CHEMDIV-ZINC04790546 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2200 0.9310 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4810 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9900 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6610 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0150 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.8600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.3550 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.1890 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.5900 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.6410 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2620 -3.0800 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7900 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1700 -4.7280 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.7960 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -4.8040 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.8060 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -3.7970 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.7830 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.7700 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.6710 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -0.8170 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.5750 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.3850 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.3260 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.7610 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.7560 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6300 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.5810 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.2620 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1700 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.0230 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.0830 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0230 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.1290 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.2040 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4480 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.2180 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.9080 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.9200 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.8740 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8200 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.1460 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -5.5920 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -5.5960 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -3.8050 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -1.9980 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.2800 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.6820 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.0600 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.8360 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.8500 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6830 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.3950 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.2460 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8940 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.0080 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.9770 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 M END