CHEMBLOCK-ZINC04628996 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.1760 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.7330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.6590 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.7300 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.0370 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2460 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.1750 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.1650 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.3320 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 3.4570 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 2.4210 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 1.2570 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.1290 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 2.5460 -8.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.5780 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.1940 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.3200 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.4340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.6040 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.0620 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 3.2250 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.4710 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.9670 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.3010 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 4.1400 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 4.3640 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 0.4500 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 0.2230 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.8680 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END