CHEMBLOCK-ZINC04632437 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.2090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6340 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5360 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.0400 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.7170 0.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.3360 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0820 -1.4580 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.3430 -0.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6300 -1.9890 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.0600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.1700 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.7920 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4890 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.6050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7750 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.1860 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.1870 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9050 -2.2620 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END