ASINEX-ZINC01342977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.2780 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.7640 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.5700 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.0380 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.7260 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.6310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2090 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.1940 2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.8170 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.3150 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 1.0170 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.0930 5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.5530 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 3.3040 7.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 3.6490 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 3.1660 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 2.2170 7.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 4.5170 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 3.6520 10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.1990 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 5.5810 10.0770 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.8200 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.6590 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.1090 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.7080 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.2150 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.6660 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.3320 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 3.3320 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.8940 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.2800 11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 3.1670 11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.8140 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.8270 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.4400 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 5.0950 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 6.2090 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 6.1970 9.1970 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END