CHEMBLOCK-ZINC04576461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2100 0.9490 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1080 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3770 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7740 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.3610 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.4740 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.1410 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.0330 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8100 0.5690 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.8160 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.0990 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.8960 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.4220 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.1590 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.3540 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.7010 5.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.9810 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.3450 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.4750 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -1.5290 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -2.1810 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -2.3210 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0680 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.8640 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.8190 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9370 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.4950 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.8880 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.0310 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6260 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.0460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.6490 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.4000 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.7260 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -0.7330 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.4660 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.0870 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -0.5220 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.9160 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.1170 1.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.1470 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.7060 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END