NCID-ZINC05352628 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0550 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7590 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1630 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.7690 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.0680 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7470 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5900 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.4760 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.3990 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.4870 -6.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.7070 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.4680 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.3700 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.1510 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.0300 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.1270 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.3410 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.9820 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -8.6460 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -8.3490 -4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 -7.4980 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.6900 -6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2330 -7.8160 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.1280 -6.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -10.1100 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.1490 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.1980 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -10.2890 -8.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -10.3900 -7.5840 P 0 0 3 0 0 0 0 0 0 0 0 0 7.0480 -9.5700 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -9.8080 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.4980 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.2500 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.1100 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -10.3920 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -9.8400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -11.0000 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.5910 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.2660 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.2480 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4650 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.0750 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.8590 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.0320 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.4140 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.3920 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.2620 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -11.0290 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -10.9760 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -9.2030 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -9.2560 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -11.5830 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -10.6060 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -11.6370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -11.9240 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -12.3360 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 37 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 69 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 69 70 1 0 0 0 0 M END