IBS-ZINC00551143 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -2.3270 -0.2780 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.2570 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.9270 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.0450 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.7890 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.4190 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.3140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.5650 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.2740 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5710 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6050 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3250 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.8980 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.6220 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.6290 -3.8740 S 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 0.2320 -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 -4.9600 -0.5570 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.8820 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.9980 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.8080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.2860 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.7720 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.1360 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END