ACDBLOCKS-ZINC02534168 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -1.7890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3710 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8290 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9000 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.3190 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.6680 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.5990 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.1800 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.0890 4.2990 F 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 -1.0200 -0.3810 0.0100 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 0.2220 -1.3580 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0410 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.8460 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5920 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.9950 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6520 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.1560 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.7710 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3480 2.0280 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END