CHEMBLOCK-ZINC04577814 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0030 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6030 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1610 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4640 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8600 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6150 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9940 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7430 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1630 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.8230 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.1410 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.7460 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.0340 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.7150 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.1150 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.7930 4.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3460 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.1950 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.6870 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.6030 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.8060 -4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.7530 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.3960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.0340 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.0090 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.3500 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.7280 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8080 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7920 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2390 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3460 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6940 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.4780 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4540 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.9160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.9940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.9390 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.8700 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.3610 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9900 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.7260 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.1050 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 5.7750 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END