ANALYTICONDISCOVERY-ZINC08296476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.9360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6430 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4900 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.9480 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 -4.4110 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.5050 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.2950 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -4.5800 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.3560 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0740 -3.5730 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.6620 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.1720 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.2700 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.8160 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -5.9750 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -5.5690 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -4.9890 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -4.8170 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -5.2220 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.9810 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -5.1530 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -4.5580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -3.7620 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 -3.3640 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6260 -3.7550 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 -4.5450 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -4.9540 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -5.7310 -0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.9250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.5630 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.9300 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.9880 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.2650 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.1230 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -6.4230 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -5.6990 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.3690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -3.4550 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 -2.7460 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 -3.4410 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9220 -4.8460 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END