CHEMBLOCK-ZINC04247316 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1390 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8510 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6340 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.0950 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0480 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9900 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1490 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.8140 4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -2.6820 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.5990 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.7620 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.5640 5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.7100 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.0750 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.2740 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.1060 6.5400 N 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 1.1610 1.2170 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.3440 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.5480 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.2020 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.5590 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END