ACDBLOCKS-ZINC03678295 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 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9580 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.4850 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.5450 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.0770 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5550 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.2060 7.4430 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 0.2220 -4.9110 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.8500 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.1230 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.1940 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.0500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3580 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.3590 1.1650 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