CHEMBLOCK-ZINC02952832 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.7540 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.5350 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2180 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.1140 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.3280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.1970 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.1410 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.3520 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.2230 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.6820 -4.7510 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7440 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.8580 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3610 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.2420 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.3880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6340 -4.9120 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END