CHEMBLOCK-ZINC01440076 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0380 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6990 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.2280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.3920 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0760 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6630 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2850 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.5320 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4800 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.0820 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.5790 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.2400 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.6130 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.3250 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.6650 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2920 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.4620 -1.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8620 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6000 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7780 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1450 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.5700 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.0930 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.9410 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.1780 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.2870 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5120 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7620 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.7990 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.6850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.1300 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.3980 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -7.2210 -1.2410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END