ASINEX-ZINC04410976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 12.9380 -3.6840 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -2.4090 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -1.8940 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -2.6640 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -3.9520 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -4.4520 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.1210 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -1.0040 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.9550 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.1960 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.1380 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.6430 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.2650 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.2040 -2.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.3190 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.8720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.4250 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2280 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.6850 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.5390 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.2440 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.5420 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.8500 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.1220 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.9500 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1410 6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.6200 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.7790 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 -4.0840 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 -1.8150 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -0.8980 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -4.5520 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -5.4470 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.8710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.2060 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.2990 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.5670 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.2160 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.2390 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.1770 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.3490 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.4750 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.0510 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.0840 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.4430 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.7510 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.2900 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.2890 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.8130 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.9970 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.4440 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0750 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.4270 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.6040 5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END