CHEMBRIDGE-ZINC00150136 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.5520 -5.5070 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.2580 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.1440 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.8780 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.7920 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9640 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.1880 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8370 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0150 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5770 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.7660 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3890 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1740 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6360 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.4100 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5720 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1050 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.0620 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.9030 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.5790 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.4200 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.8140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.1010 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.5540 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.0470 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.0240 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6160 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.6490 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2030 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2460 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7620 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.4650 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.0330 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.2350 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.9520 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.5060 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.7830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.8290 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END