CHEMBRIDGE-ZINC03613401 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9810 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.0120 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.8180 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.1940 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.2850 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.5740 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.8280 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.7880 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.4640 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.9500 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -9.0530 -6.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.2030 -5.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -11.3980 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -11.8470 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.9930 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END