CHEMBLOCK-ZINC04698532 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.1690 1.9700 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4680 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1330 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5100 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.6900 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3060 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4790 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8270 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5570 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2350 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -4.7580 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.0820 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.7640 -6.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.2000 -6.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -2.3870 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9500 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9880 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.8080 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.3670 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.0960 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2480 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.6720 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.9430 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.7960 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.8640 -8.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.2880 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.2890 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.4180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4750 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9770 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.3660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1640 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.7190 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.1390 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7650 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.0360 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.2740 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.0110 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END