CHEMBLOCK-ZINC04498287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8390 1.1960 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1150 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.7230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6440 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9670 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7250 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.0590 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.6230 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8620 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.5140 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.4790 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.3350 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.0440 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.0250 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.0230 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.1440 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 1.2570 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 0.2530 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.8590 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.9730 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 0.3930 -3.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.6060 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.5560 -5.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8460 1.5750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9130 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.7940 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.2900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.0320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2980 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.6610 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.3090 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.9230 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 2.1240 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.6420 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.8450 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.7490 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END