CHEMBLOCK-ZINC00034482 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8030 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1940 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.4340 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5830 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.4990 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.2760 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1090 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7720 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2600 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.1740 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3530 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.7140 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.1970 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.3190 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0420 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5250 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.9260 -8.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.7980 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1190 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9000 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.4990 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.4010 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.2210 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9320 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7320 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.4980 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.1660 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.3990 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.2600 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7280 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.5880 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.0930 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4270 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.7680 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9640 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END