CHEMBLOCK-ZINC04690171 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 5.8020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 6.6600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 6.1470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 4.7660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.9140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 7.0640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 7.9220 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 8.8680 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 8.3800 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.1980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 7.7280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 4.3650 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.8450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 6.7090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 5.8110 -0.0460 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 30 31 1 0 0 0 0 M END