CHEMBLOCK-ZINC03901312 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.1130 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2630 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.8030 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6110 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7600 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5980 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.2170 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.9780 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.9160 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.1950 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.8120 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.0830 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.7010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.0250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.7100 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.0770 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.7730 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.1180 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.5170 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7660 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.0490 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2560 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.5240 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.8600 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.1630 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.9570 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -2.1730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.6050 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.3840 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END