CHEMBLOCK-ZINC06667837 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.4440 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0340 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9280 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2210 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.0820 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7550 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2050 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0880 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.3840 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2650 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.1610 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.4780 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.3610 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.2710 -4.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1920 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.3960 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.7250 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.5320 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.7010 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5820 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.2410 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.2250 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8590 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9560 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.6820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8710 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7760 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7140 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5010 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.8150 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.6150 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.4770 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.8920 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.2680 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.1750 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.0260 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.5570 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.4030 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.2670 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.9940 3.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END