ACDBLOCKS-ZINC04234967 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.9060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.2220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.0480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.0030 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.9450 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -0.9210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -1.9180 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.2150 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.7580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.9000 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.6210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 0.3010 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 0.2830 0.0850 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 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 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 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M END