CHEMBLOCK-ZINC01235141 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.0770 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4370 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7340 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.8660 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1360 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1400 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9250 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3500 4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7480 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.7320 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.4500 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.5850 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.1770 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.0420 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.8520 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.6120 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.4770 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 2.7330 6.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.9940 2.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4810 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.2910 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5360 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.8970 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3220 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.5300 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.2180 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.8740 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 0.9560 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.0680 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END