CHEMBRIDGE-ZINC00986505 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.4340 2.6230 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.1160 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.4210 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.9220 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.4980 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6280 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.0940 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5210 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.8380 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.3720 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9450 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5440 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.2550 -5.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.9030 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2520 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4810 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.8350 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9590 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7280 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3800 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8490 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.1550 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.0810 -10.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5560 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.8410 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.9570 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.7820 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.8980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.5280 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.4340 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6000 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2400 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.0320 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9380 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1340 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.2220 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.8940 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.3840 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.4550 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9830 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.3350 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.0860 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.5150 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2000 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.2290 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.1250 -12.4100 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END