CHEMBLOCK-ZINC01075986 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5180 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -0.0620 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9770 1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7720 -2.3400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9660 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4990 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2500 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5790 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4840 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1500 2.4980 C 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 2.7160 -1.8030 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.4130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.1390 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5680 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.6630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3210 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.2270 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.5680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.0350 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6070 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5160 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9330 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 6 1 M END