CHEMBRIDGE-ZINC01179760 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.7820 1.7110 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.2870 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3450 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7260 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3690 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.6330 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.2520 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3910 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.2660 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.4460 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.3150 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.6550 6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.4400 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.0690 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.8130 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.9520 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.3410 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.5800 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.8530 7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.6920 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.7070 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.4520 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.3790 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.5650 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.8630 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.9240 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.2250 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.4140 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.3400 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.0770 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1410 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.0880 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9900 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.2990 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.4440 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.3210 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.4670 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7440 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8930 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.9680 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.2980 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.5440 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.4530 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.8440 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.6880 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.5180 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.1520 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.2720 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5170 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.6430 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.2760 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.8040 7.2590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END