NCID-ZINC01593817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.2620 1.7750 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.3400 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6130 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9910 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.2780 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.9320 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.2710 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -4.1940 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.9210 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.9060 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.8240 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -4.0970 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.1450 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -2.4780 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -2.7630 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -3.7160 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.3860 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.1140 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6440 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3040 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.9510 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8610 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5440 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0210 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2310 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.3200 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8140 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7230 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.9980 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.9170 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.9030 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.8230 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.9220 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.7340 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.2410 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -3.9380 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -5.1330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.3760 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.2220 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4120 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1470 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0630 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9940 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.7330 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.3860 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.8870 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END