CHEMDIV-ZINC06805038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.0840 1.4990 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0730 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.5980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.5800 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.9600 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.9830 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7870 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.2440 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.2500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.0850 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.4520 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.9440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.1420 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.8190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.0010 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.6960 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.7090 0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.0090 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -4.3820 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.0820 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -3.5070 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -3.2300 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -3.5300 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -4.1110 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -2.5070 0.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.9090 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8010 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.8750 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.0320 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4910 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.5300 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.6770 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.1320 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -10.0120 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -5.6190 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.6370 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -4.2980 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -3.2720 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -3.3150 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.3490 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END