CHEMBRIDGE-ZINC01067201 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.6300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.6360 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.1550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.5450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.3880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.2550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.0530 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6790 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.7060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.9460 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.4590 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.6660 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M END