CHEMBRIDGE-ZINC00317759 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5730 -1.2720 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8240 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.4830 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7770 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5530 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8980 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1300 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.5020 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.3680 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.8280 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3820 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8110 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6970 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.1480 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7100 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.1220 -9.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.9750 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.2550 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.5950 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.3020 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.6630 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3220 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.6270 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3530 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9990 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7820 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.0970 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.2560 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.3010 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.3740 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.0330 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.5160 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.9520 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9240 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.4720 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.2380 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0620 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.2800 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.9210 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.5390 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.3530 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.5330 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.7930 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.2120 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.3840 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.1440 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END