CHEMBLOCK-ZINC04753673 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7320 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.8740 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.3910 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.5590 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.6200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.3390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.5560 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.6490 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7670 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6480 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5300 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2910 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4080 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.5920 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.9300 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.8120 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.7100 -1.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 M CHG 1 22 -1 M END