CHEMBRIDGE-ZINC02985977 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5600 1.1910 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5930 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7800 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3680 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.5250 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.1240 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.5660 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4020 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8070 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.2050 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.2180 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6660 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.3280 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.5960 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.2460 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.6420 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.3750 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.7180 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -6.3430 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.6440 -10.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -7.9280 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -9.1180 -12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -9.0730 -13.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -7.8550 -14.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -6.6720 -13.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -6.6970 -12.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.7380 -11.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -10.3560 -14.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -10.7940 -15.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.9680 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9530 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5570 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.8420 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.1430 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1690 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.9550 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.0230 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.9680 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.9050 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.8180 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.5160 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.6770 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.4540 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.2840 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -10.0690 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -7.8330 -15.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -5.7270 -14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -10.1980 -14.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -11.1310 -13.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -10.9530 -14.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -10.0190 -16.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -11.7220 -15.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END