CHEMBLOCK-ZINC01199604 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1970 1.0140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9370 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.1200 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.2710 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8290 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.1750 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.8900 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.7580 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.0690 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 3.0730 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 4.3880 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 5.3530 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 4.6710 -0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.4100 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8610 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.1140 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5170 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.4230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.8010 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.3040 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.3870 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.0100 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.7910 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.5570 0.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7910 1.4640 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.9910 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.5950 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.9070 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.1600 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.1650 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 4.6140 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.4260 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.5800 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.0960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.4910 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.7500 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.3380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.1650 1.9200 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END