CHEMBLOCK-ZINC03288005 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 5.5510 -5.2960 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.0190 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.7200 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.4570 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.4930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.7860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.0470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2080 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.9490 -1.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.3870 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2320 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.5550 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.5130 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.1820 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.9030 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9640 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.2860 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.5410 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4570 -6.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0380 -5.1610 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.3200 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.6230 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.9050 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4460 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.5970 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.0610 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.2450 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.5070 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.9230 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9710 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5420 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3480 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END