CHEMBRIDGE-ZINC00454926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2150 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.1610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.1760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 1.1450 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 0.7810 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.5520 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.5350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.9210 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -4.0200 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.1530 -0.0350 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 0.6000 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.4670 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 2.1900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 1.5430 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -0.8340 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.5270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END