FDA-ZINC03831150 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.0270 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.2680 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.2010 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.0500 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.3480 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.0560 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.6330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.0300 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.7340 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1620 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.6480 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0490 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 2.3790 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.4650 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.4970 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.8000 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 7.0800 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 6.0420 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.7290 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 6.3330 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 7.5970 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 7.8870 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 9.2160 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 9.4960 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 8.4300 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 8.6500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 7.5970 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 6.2990 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 6.0490 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 7.1110 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 6.8930 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 4.9830 0.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.9350 4.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.2170 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.9200 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4660 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.1000 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.1060 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.6190 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.1350 6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.9080 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.8110 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7350 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.4570 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8140 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2580 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.8860 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.3660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.8620 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.5690 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.9960 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.5790 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.8310 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.2390 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 5.2840 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 7.6010 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 8.0970 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.9230 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.5290 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 8.4000 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 10.0120 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 10.5110 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 9.6510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 7.7690 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 5.0380 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.5440 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0690 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1670 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5340 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.0730 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.5600 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.9000 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.7850 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3730 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.6140 8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.9090 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 76 1 0 0 0 0 41 75 1 0 0 0 0 76 77 1 0 0 0 0 M END