CHEMBRIDGE-ZINC01166992 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.0790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.6410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.7000 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.0800 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.7940 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.4710 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -5.1270 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -4.5900 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -4.9130 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.2570 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -5.2370 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -4.4560 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -5.0490 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -6.4220 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -7.2020 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -6.6100 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.2020 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.4230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.4200 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.7300 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.3070 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.3760 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.3800 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.9930 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.3930 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -5.8740 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.3910 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.8540 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -4.8970 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -6.2070 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -3.5100 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.5310 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -5.9930 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.4870 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.1770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -3.3840 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -4.4400 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 -6.8850 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -8.2750 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -7.2200 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.1640 -1.5550 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 60 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 61 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 45 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 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 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 M END