CHEMSTAR-ZINC04155214 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.4000 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0410 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6070 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1030 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.4580 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.1060 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.8070 -1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.3480 -1.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3080 -0.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6560 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.0760 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.8540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.0290 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.3820 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.2460 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.7780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -1.7020 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -1.4680 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -0.1750 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 1.0510 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.1020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.7290 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.9050 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.4010 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.8680 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.5150 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 0.5570 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.7240 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -1.5550 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -1.4030 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -2.2920 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -0.2800 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 0.0010 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 1.0400 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 1.9520 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 0.4140 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 2.1120 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 1.0050 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 1.2260 0.3740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END