CHEMBRIDGE-ZINC02726278 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9990 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.2750 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.9560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.3610 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.9460 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3250 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.0880 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.4790 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.1150 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0160 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.4110 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.0960 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.4000 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.0110 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3200 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -9.0790 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.3000 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8870 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3660 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1720 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.3450 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.2470 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -4.6080 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -7.0620 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.1940 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.9530 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.1760 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.4730 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.2400 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -8.9640 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -7.6680 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -7.6750 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END