CHEMDIV-ZINC06785486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5780 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.1200 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1990 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0990 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -2.5580 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.4740 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.6700 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5920 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.4170 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.2460 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.0780 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.0840 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2530 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.4180 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5800 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.8940 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.1880 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.4000 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -1.2770 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -0.6380 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.0830 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.8980 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8390 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8070 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7970 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4240 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5550 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8850 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6570 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.8010 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.2420 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.9550 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.2570 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9980 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.6390 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -2.2630 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.0780 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -1.4050 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.0570 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 0.1800 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.7210 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.3740 0.3620 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END