ASINEX-ZINC04837905 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8960 1.3220 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1790 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7710 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.8630 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3280 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7090 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6260 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.1640 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5760 -4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 -2.2860 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.9580 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3830 -6.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.2230 -8.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.6840 -8.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7670 -8.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4980 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.2180 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.5710 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.2080 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.4910 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.1380 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.9080 -9.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.0780 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8260 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.2030 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.8320 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.0850 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.7080 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7740 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6300 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.6490 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6830 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.7750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.3490 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.7940 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2040 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2910 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4070 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9120 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.2880 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8710 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.7580 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.2800 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.1300 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9890 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4230 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.3340 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.7870 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.9090 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.5770 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.1240 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0970 -3.6690 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END