CHEMBRIDGE-ZINC03003126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0250 1.3110 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1390 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9600 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2880 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8060 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9680 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6420 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5150 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.2180 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.6970 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.8280 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.6200 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.9610 1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.3960 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.9980 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.0570 1.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.9120 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.3910 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -10.9890 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1790 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.4170 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.9000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.6660 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5580 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0060 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4900 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9070 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.5430 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.8790 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.5320 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.7360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -10.9570 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -10.4220 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -12.0490 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.0870 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.2140 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8810 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END