CHEMBLOCK-ZINC03668819 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.6330 1.9540 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.4410 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2770 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7900 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5090 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -2.1400 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2400 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.8310 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0130 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.3470 0.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.9620 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.9510 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.1050 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.7310 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.2570 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.4660 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.2160 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1790 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0260 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0150 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0930 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0520 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1650 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7030 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7020 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.8930 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3190 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.5350 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3640 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.6660 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.1690 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.8080 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END