CHEMBLOCK-ZINC04137068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4410 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0910 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5500 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0600 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0970 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.9860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.4850 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.5260 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 2.6280 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.8270 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.9140 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.8350 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.6290 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.2680 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.8680 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 3.9360 0.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.1160 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.8550 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.2600 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.3030 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.8590 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9780 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4490 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6040 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1450 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 1.7960 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 5.8280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 5.6780 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.1960 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.2820 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.8910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.4880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.2350 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.6120 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.4990 -0.1770 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 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 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END