CHEMBRIDGE-ZINC02845189 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2620 0.1400 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3780 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9580 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7020 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.1930 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9250 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.7140 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.0900 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.9920 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.3480 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.8100 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.9190 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.5560 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.6530 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -4.9010 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.7860 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.6850 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.5720 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.6960 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.6970 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -3.7140 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -3.6900 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -4.5500 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -4.5390 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -3.6770 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -2.8220 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -2.8200 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -3.6700 -5.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.3710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.5530 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.5770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.8150 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7270 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5200 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0390 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.3420 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.2150 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.1370 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.6340 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.0490 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.8710 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -7.2840 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.8610 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -4.9170 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.0250 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.8400 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.6690 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.6050 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.5620 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.6580 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -5.2220 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -5.2030 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.1530 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.1490 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END