CHEMBRIDGE-ZINC02997591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.4100 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0960 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1160 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.6040 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.9200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6400 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.4870 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.6620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.2010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.5600 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.3780 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.8530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.8870 0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.3780 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -2.4340 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -2.3340 -2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -1.5680 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.6240 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.5530 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 0.3160 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 1.2610 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 2.2060 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 3.1870 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 4.0690 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 3.9850 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 3.0180 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 2.1250 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7760 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6060 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9200 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6060 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2920 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1000 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4140 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6260 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3120 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.6060 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -5.9780 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -7.4330 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -3.4860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -1.6240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 0.2530 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 1.3230 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 3.2540 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 4.8270 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4860 4.6790 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2100 2.9590 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 1.3670 -0.7500 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END