CHEMBRIDGE-ZINC02339908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6280 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.1080 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5470 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9470 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0200 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7390 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.1620 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.5890 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.0180 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2340 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.5970 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.2200 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.9220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.7240 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.2710 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 0.5680 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 1.3920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 1.2420 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 0.2770 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -0.5440 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -0.4070 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -1.7520 1.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 3.2790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 3.5950 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 4.8650 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 5.8260 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 5.5200 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 4.2560 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8180 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8010 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7860 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1870 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7540 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.4690 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.6120 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4920 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.3630 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.3780 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.4030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 2.1460 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 1.8800 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 0.1630 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -1.0500 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 2.8460 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 5.1100 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 6.8190 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 6.2750 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 4.0200 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END