CHEMBLOCK-ZINC01440381 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 -0.7120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0600 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1730 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8580 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2520 -2.3730 N 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 0.0250 -0.1930 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0190 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2660 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7230 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7300 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7430 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END