CHEMDIV-ZINC05011590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3150 0.9380 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.1860 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5100 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.3520 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.6030 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.0190 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.1810 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0800 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.2960 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -1.1940 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.0360 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.2350 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8150 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.1900 6.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -1.0290 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6170 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.5750 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.6470 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.7930 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.9960 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.1250 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.0580 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.8610 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.7300 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.4790 2.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.2100 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.4420 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.8090 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.2570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.2740 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.7390 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.8540 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.8800 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.0740 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.2450 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.6930 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.3850 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.0480 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.0610 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8110 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.7960 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.3630 5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END