ACDBLOCKS-ZINC03678294 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 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4870 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.9190 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.4430 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.5340 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.1020 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5730 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.1930 6.9410 Cl 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.8480 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.7800 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.1730 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2320 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1090 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3940 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0770 1.7700 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END