ASINEX-ZINC02302362 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.5790 0.4590 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.9970 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.6920 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.0860 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.0780 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.4000 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.3790 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.0440 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.7290 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.7440 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.4230 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.1320 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5770 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4950 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4050 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.7320 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.7330 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4060 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.0800 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.0790 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.6490 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5530 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.6950 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.9330 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.0290 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.8880 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.7260 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.9540 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.9720 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4890 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.5090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.6620 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1790 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.6630 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.4070 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.8110 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.4710 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.7160 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.8660 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7680 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.9880 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.3740 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.9570 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8240 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.5860 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8390 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.0440 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.9960 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.7450 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.4730 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END