CHEMBLOCK-ZINC03957439 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1810 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.6680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.1490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 7.6740 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 8.1550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 6.2820 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.7450 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.0460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.0370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.6980 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 8.1240 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 7.9660 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 9.2410 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 7.7160 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.8510 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 6.0080 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.6580 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 6.1640 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 7.7440 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 8.1690 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 32 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END