CHEMBRIDGE-ZINC00464860 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.0100 1.4420 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.0270 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5880 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9610 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5870 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8410 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4620 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1590 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5120 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.8910 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.5190 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.7860 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.4040 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.7660 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.6200 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.4170 7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.2380 8.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.4850 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.9950 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.2550 11.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.0050 11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.5170 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.2330 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 1.8560 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.3070 8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9250 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8050 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.6760 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5390 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.6560 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.1190 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.2280 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.4700 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.5870 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.2820 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.6970 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.2060 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.9730 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.6570 12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.5710 12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.1630 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.5750 10.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.4450 10.4090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END