CHEMBRIDGE-ZINC03863444 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7990 0.9620 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4040 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.2260 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.6830 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.7040 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.5130 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.3170 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.5120 -1.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4560 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.8080 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.6370 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.1940 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.1380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.9060 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.3170 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.0860 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.4190 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.0460 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.2620 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5880 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.8290 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.9980 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.5990 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.8340 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2840 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.5810 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.8570 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.6640 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.3670 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.8230 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.1680 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.1800 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.8710 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.8500 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.5560 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 8 -1 M END