CHEMBLOCK-ZINC01235083 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6820 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0700 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0910 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1170 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6560 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0200 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9210 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0900 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1400 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5990 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6290 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8370 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END