CHEMBLOCK-ZINC04181158 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9030 1.4500 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.0380 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.9000 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2640 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7700 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5390 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4030 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.1120 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9440 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.4120 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.7750 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.0730 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -9.0530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.3350 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.6440 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.6710 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.3850 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.3420 -1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2930 -6.2000 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.6270 -1.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0480 -12.0440 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -12.8430 -0.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -12.0160 -2.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -12.5740 -0.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.7620 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.9660 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.6990 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5060 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.9370 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2950 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.5840 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0400 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3470 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.7790 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.6990 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.0420 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5590 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.1140 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.8120 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -11.0980 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.9150 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END