NCID-ZINC06040479 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 0.2330 1.5250 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0290 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7400 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1390 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.8170 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0230 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6240 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2500 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9600 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.5430 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.4330 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -6.8320 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.1470 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -6.3960 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.1300 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -6.5130 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -7.1170 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.0940 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.8130 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.1360 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.7080 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.9340 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -7.4320 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.6990 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -7.5170 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.0780 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.0770 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.5070 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -7.9350 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -7.9510 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.2070 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.8100 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.9990 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.5460 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.2340 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.3930 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -9.8570 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.1710 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.7910 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.6960 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8540 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9350 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2640 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.6690 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4600 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0530 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.6510 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.3240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.7940 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.7620 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -7.5130 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -8.2690 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -8.2900 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.6280 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.9440 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.7720 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.4760 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.3640 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.0450 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.9840 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.5030 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.1910 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.8700 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.8050 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.3490 -1.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 64 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 40 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 66 -1 M END