CHEMBRIDGE-ZINC02865343 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0100 1.2590 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2430 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.8560 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2320 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.0010 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3830 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.0060 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.3950 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.1510 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.6070 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -6.7910 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.6550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.2140 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.8500 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.5860 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.1820 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.9110 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.8200 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.9970 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -11.8940 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -11.6240 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.4480 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -9.5480 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.1750 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -11.1840 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -12.3170 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -10.9030 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.5660 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5920 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7040 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.2570 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7090 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.9780 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5240 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.7590 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.1040 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.2740 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.2360 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -11.2110 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -12.8090 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -12.3280 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.6350 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.2600 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.8370 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -11.4660 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -11.2040 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END