CHEMBRIDGE-ZINC01777622 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -1.8270 1.0160 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3270 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.8270 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1700 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.6630 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0040 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3390 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4700 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.9690 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.3330 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.2050 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.7130 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5690 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.9650 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.7650 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.2590 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -11.0590 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7410 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.8920 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.3720 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2030 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.0520 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.9510 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1020 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0460 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8960 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.3310 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.4050 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2920 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.7180 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.2690 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.1680 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.2560 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.5610 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.4740 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.4630 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -10.5500 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.8550 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.7680 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.1230 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END