CHEMBLOCK-ZINC03056923 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -0.8070 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4900 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2430 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3520 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2170 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2440 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.3700 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.7740 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.9180 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.3290 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.5960 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.4540 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.0380 7.0390 C 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 -0.8170 -3.5750 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0850 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6120 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.5150 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1820 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4880 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.2090 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.7090 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.4410 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.9170 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6640 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.9220 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 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 M END