CHEMBLOCK-ZINC00086207 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.4830 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0600 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2240 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8020 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2020 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.9700 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.2290 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8370 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0380 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7780 -3.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7600 -6.6740 -1.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.8060 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.5560 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1400 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5000 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9190 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.7240 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6670 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 M CHG 1 12 -1 M END