CHEMBRIDGE-ZINC02891224 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 -2.3660 -4.3720 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.7840 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.9690 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.6450 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.1370 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.9520 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.2780 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.3410 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.2790 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.5510 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.8800 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9390 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.6670 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.1460 -7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.4180 -7.9440 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 -1.4720 -6.3660 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.5700 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.6640 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.5550 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.3550 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.8010 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.2840 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.4160 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9310 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.6230 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.7250 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.3500 -7.8460 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