CHEMBLOCK-ZINC04291883 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7830 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -2.2440 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.7780 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.7900 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.4660 -3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.1340 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.2060 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.7460 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.3670 -3.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.4210 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.0650 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -4.5440 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1920 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -4.1280 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.7950 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.8160 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1350 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.3560 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.8550 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.9530 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.7790 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END