CHEMBLOCK-ZINC01440304 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1350 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8030 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0550 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.5960 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.0770 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.3990 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.0570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.3830 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.4370 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.6640 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.4240 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.1580 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8990 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0610 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2600 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.4710 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.6620 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.9280 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.9160 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.6650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.2700 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -1.2680 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -0.3020 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 1.2350 -0.9370 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END