CHEMDIV-ZINC05067664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.5720 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 3.0180 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 0.7380 0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 1.6840 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.4380 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.2070 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 0.6910 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 0.2840 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.6110 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.1320 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.7240 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.2200 1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.0880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.5360 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.0590 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 3.5410 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 3.2840 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 3.3050 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 1.4020 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 0.6840 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -0.9180 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.4670 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.2520 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.3940 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END