CHEMDIV-ZINC06901837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.7870 -0.9940 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5220 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.8480 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7530 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.2830 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.0830 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1630 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.5430 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.1820 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.2360 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.7250 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 4.6460 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 5.7680 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.6070 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 6.7420 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 6.8430 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 7.0940 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.8590 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 6.6010 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 6.8690 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 6.9750 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 8.0340 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 8.9790 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 8.8660 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 7.8070 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 10.2860 -2.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.0630 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2050 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.2700 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4540 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.7240 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.7210 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 7.7030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.9400 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 7.6400 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 6.7540 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 8.1510 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 7.9260 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 6.3490 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 7.2790 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.6040 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 6.2460 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 8.1090 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 9.5870 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 7.7180 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 6.3200 0.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5670 5.3140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 6.2820 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END