CHEMBRIDGE-ZINC00945338 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5570 0.9410 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4740 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9940 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4480 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 0.2830 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0700 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.9090 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1990 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.5320 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.6160 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.9530 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 2.2110 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.1220 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.7910 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 3.7670 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.4940 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 4.9610 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 5.8710 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.0230 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.1160 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.3010 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.7050 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7750 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0290 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.2080 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.4740 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.2930 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.6500 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.1910 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.3850 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.0270 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.8980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.9710 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.9050 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3580 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.5680 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.1300 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3370 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0020 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.0120 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.8820 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.3560 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.4680 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 4.0940 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 6.7920 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 5.4050 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 6.0980 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.9550 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.6000 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.3170 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.8750 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2880 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.8140 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 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 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END