CHEMBLOCK-ZINC04180814 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4500 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0710 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0470 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3370 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.0870 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.4810 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.2720 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.7590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.0370 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.8060 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1550 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7490 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.7760 0.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0330 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4220 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.8300 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.9250 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.9950 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.0760 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 6.3510 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.0160 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 6.9640 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.7710 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.3670 -0.6620 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END