CHEMBLOCK-ZINC02503992 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2610 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2860 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7620 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.6590 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.0740 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.5900 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.7020 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.9410 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6730 -3.5520 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -3.6570 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.0690 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.4400 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -5.7370 -5.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.1570 -4.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -5.9000 -2.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.1800 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7200 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.2560 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.1040 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -3.3680 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.8900 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.5200 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0930 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5890 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3410 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6700 2.6020 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END