CHEMBLOCK-ZINC01432487 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.1260 1.1060 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2270 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8600 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1510 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1940 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8140 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.8220 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.1840 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.8100 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.0770 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.0450 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.6670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.9130 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.1230 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.0340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.5400 0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.0460 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.7820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -2.1970 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -0.8810 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -0.1460 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.7220 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -0.1520 -0.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5970 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7740 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9000 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.7480 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.8540 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.8570 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -3.8080 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -2.7650 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 0.8800 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.1480 -0.8220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END