CHEMBLOCK-ZINC04474083 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.1350 2.2990 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.8140 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.3930 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0860 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.8710 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.4940 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0100 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9340 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3700 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.4070 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.8460 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.9970 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.0630 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.8870 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.3640 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.1360 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.4430 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.9720 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.2040 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -9.2040 8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.4820 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.9780 2.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.8860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.5990 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.4710 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6420 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.9960 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5410 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.2210 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.4160 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.6620 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.0930 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.1410 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.3060 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.3050 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -7.1260 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.5040 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.2130 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.8420 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.0140 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.5460 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.0980 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END