CHEMDIV-ZINC06803729 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.0290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.5130 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.6820 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.4800 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.7370 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -5.1980 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -5.4040 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -5.1490 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.2550 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.8720 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.8520 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.4930 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -5.7060 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -7.2010 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -7.7360 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -9.1070 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -9.9430 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -9.4080 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -8.0360 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -10.4580 -0.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.4750 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3200 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.1210 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -4.5800 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -5.3960 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -5.7620 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -5.2220 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -5.4440 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -7.0830 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -9.5250 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -11.0140 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -7.6170 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5660 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.2680 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.2330 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -5.2030 4.1630 H 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END