CHEMBLOCK-ZINC04727725 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3610 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0260 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0260 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.8690 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.9460 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0330 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.5230 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.6800 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.9440 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.0670 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.5420 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.0290 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.2110 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.8230 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.2540 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.6580 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 2.8680 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 3.1810 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.7040 -8.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9230 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.5440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.8430 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1080 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.4010 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.8920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.4640 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.4520 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 2.7430 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.7520 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.7010 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 2.7460 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 3.9160 -9.6100 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 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