CHEMDIV-ZINC03022122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7200 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0400 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9580 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.7110 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.9650 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.1030 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.8170 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.6430 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.7180 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -9.0060 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.1980 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -10.1600 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -11.2780 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.9750 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -11.1210 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -10.6470 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -10.5750 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -10.1390 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -9.7750 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -9.8470 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -10.2890 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -10.3860 -5.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.1700 3.8640 C 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1300 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.6540 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.5760 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.1900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -9.0830 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -11.6060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -11.8310 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -10.8580 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -10.0830 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -9.4350 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -9.5630 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.1690 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.7980 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1520 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END