CHEMBRIDGE-ZINC01138943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.4270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.8730 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0360 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -1.2510 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.8700 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 -1.9900 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4730 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 0.2560 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.5020 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8590 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4270 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 0.4320 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.4920 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9450 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.4830 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.5710 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7980 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.5820 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.0250 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.5650 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.4030 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8230 -3.4460 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2990 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.2290 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.5570 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0760 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.2470 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.4800 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9280 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3120 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.7890 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.8120 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.8940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.4290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.0970 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2920 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.4340 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.0970 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.0090 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.1580 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.3030 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4130 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.6540 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END