CHEMBRIDGE-ZINC02995612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.8420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.5540 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -4.5350 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -4.8220 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.8410 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -5.5200 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -5.7490 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -6.6520 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -6.9640 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -7.8340 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -8.1490 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -7.5980 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -6.7290 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -6.4160 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.7650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.6120 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -6.4800 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -4.9030 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -6.1740 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -4.7990 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -8.2650 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -8.8270 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -7.8450 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 -6.2990 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -5.7410 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END