ASINEX-ZINC04848378 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.4740 0.0200 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.7080 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6850 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3510 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.0430 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0690 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4020 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7680 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2280 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.8450 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.1350 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.1860 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.7850 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.3100 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.7360 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -10.1520 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7090 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5920 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0850 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.4220 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0300 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0930 -6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.4830 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 4.2230 -7.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.5300 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 5.9130 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.4650 -4.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.0420 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.4920 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.0380 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1440 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.3310 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.5630 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.4240 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.5500 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5470 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.7540 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.4630 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.4660 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.7560 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.6250 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.5060 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.3940 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.6360 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.2400 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2150 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4370 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4620 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6060 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.2330 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 6.9320 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END