CHEMBRIDGE-ZINC04946962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4410 1.4070 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1000 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.9530 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.5400 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.6680 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.8080 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.2560 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.9360 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.7420 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.8960 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.9410 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.9150 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.2550 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.5710 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.6220 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.2930 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.9980 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.0580 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.5060 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -11.0380 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.9780 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.5300 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3650 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3200 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1120 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.7670 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.9380 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.2790 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.0470 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.5390 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.2890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.0050 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.9290 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.5620 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.6090 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.4460 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.6790 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.5490 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -11.1180 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.4270 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -12.0700 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -11.3570 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -11.5900 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.4870 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.9180 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END