CHEMBLOCK-ZINC04580962 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.2150 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1680 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0410 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.4310 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.0070 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.7160 0.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5260 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.2050 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7540 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.9700 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.2070 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 0.4150 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 1.3690 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.6930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.2160 -0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8640 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.7260 -0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6630 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.0930 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.5370 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.9380 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.7430 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.4420 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.3430 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.3960 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.7560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -0.9010 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.5540 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 1.8240 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.1630 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.0730 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.4350 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0160 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1160 0.6930 -1.9280 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 35 1 M END