CHEMBLOCK-ZINC04744952 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0800 1.2180 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6700 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.9450 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.6840 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.4430 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.6420 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.1620 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.4690 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.9890 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.2650 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.9710 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.3930 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -0.1020 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 0.0760 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -1.0440 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -1.1670 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 1.3200 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.8960 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.1920 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.7260 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.5870 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.5350 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8350 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.3310 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3610 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8640 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.6500 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.9840 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -3.6980 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 2.0060 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 1.0510 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 1.8010 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.4550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.5850 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.3710 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.0950 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.3270 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.9620 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END