CHEMDIV-ZINC06872791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.4790 -0.2110 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.8010 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6240 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -0.7580 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9830 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2970 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3160 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.9370 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.4260 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.9630 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.3280 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.1560 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6180 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.2530 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.8710 4.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.8670 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.3060 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 4.4700 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.6710 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.7050 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.5430 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.3280 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9480 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6230 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2590 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1200 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.3920 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.0070 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8580 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6870 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.3920 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.7000 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1560 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8640 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5230 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7380 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.3170 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.7480 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.2640 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.8330 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.7700 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.5150 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.4470 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 6.5840 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 6.6450 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.5740 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END