CHEMBRIDGE-ZINC02891222 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1980 1.2960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5540 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.7140 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6060 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0470 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -4.5670 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.3170 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.4100 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.6570 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.8120 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.7180 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.4680 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.5390 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.7560 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.2100 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.4420 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2220 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.7750 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.8860 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.0440 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.0620 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8650 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.1180 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.5730 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7750 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.5180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.0710 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.5120 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.0060 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.0570 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.6110 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.3530 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.1600 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.6220 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.8270 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.0810 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5150 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.8940 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.5110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.7440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.5530 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1320 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8930 3.3760 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 5 1 0 0 0 0 3 24 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END