CHEMBLOCK-ZINC04410251 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0870 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6340 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7410 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1750 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -2.6990 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.4900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.0240 2.3610 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -2.3790 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.6720 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.1280 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.7000 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.7870 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7350 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.6140 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.2650 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9980 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.5690 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.9230 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.9540 -1.8280 O 0 5 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 21 -1 M END