CHEMSTAR-ZINC04544308 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -5.7540 -5.4240 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.7270 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.2350 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.6150 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.1870 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.8560 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.4200 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.3140 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.6370 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.0640 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.3410 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.0840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6320 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.9020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.3950 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.7100 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.9720 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 4.8600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.5670 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.4710 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 6.6680 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 6.9630 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.0640 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 6.4390 2.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.2180 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.8500 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.6990 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.4310 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.4670 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.8180 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.0700 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.7200 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9450 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.7750 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.8560 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.2140 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.8720 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.6320 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 5.2430 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 7.3740 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 7.8990 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 1 0 0 0 0 M END