CHEMBLOCK-ZINC04769769 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6430 0.5940 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8300 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -1.4220 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.7960 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -1.8130 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0660 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.3540 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0410 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.2470 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9270 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.3240 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.0410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.4450 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.3780 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.8390 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.8500 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.1740 5.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8060 0.7730 5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.0780 5.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7950 0.8640 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.0480 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.6760 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.0820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.0500 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5660 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.1820 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5720 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.1480 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.8550 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2690 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9050 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.7160 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.1330 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.6330 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8480 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.9800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2070 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.5080 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END