CHEMBLOCK-ZINC01235054 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1170 1.6760 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.2840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.2340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.6520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.3590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.3260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.5640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.1530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.6040 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.2210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.5520 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 3.5630 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 4.1800 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.3230 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 5.9310 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 5.4010 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 4.2620 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 3.6540 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 5.9970 -0.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.2220 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.2360 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.5130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.4390 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.4050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.1710 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.5670 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 4.1010 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.7360 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 6.8190 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 3.8510 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.7680 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.4530 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END