CHEMBLOCK-ZINC04029862 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.2890 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -2.2200 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.6230 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 0.3510 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.5750 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2220 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.2560 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.7050 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1370 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.8070 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.7240 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7250 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.2140 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.7500 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.7800 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5460 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.8480 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.0220 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.5890 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4090 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END