ASINEX-ZINC00924742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3450 1.6540 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1270 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4420 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.8720 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.3220 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.1730 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6530 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.2850 -2.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8270 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.6010 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.2050 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.8400 -6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.3950 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.6030 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.8180 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.5400 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.5680 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.3190 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -0.0460 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -0.0200 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.2590 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.8470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0190 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.0380 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.8000 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.6610 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.6940 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9800 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9930 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0780 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2160 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1950 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7290 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2560 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.8880 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.2940 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.4470 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.4570 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.9560 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1450 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.8490 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.3390 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 0.1480 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 0.1940 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.2380 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.6740 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.7070 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.7820 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.3120 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.3710 -0.9580 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END