CHEMBRIDGE-ZINC01165076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.5350 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1990 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.4840 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1700 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5060 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.2000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.6290 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.3940 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.6810 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.6530 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.4010 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.7430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 6.5490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 5.2780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.1940 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 5.3990 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 6.5860 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 7.7740 -0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 6.8580 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 5.7670 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 5.9460 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 7.3470 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 8.3950 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 8.2450 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 7.5140 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 6.6020 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 8.6760 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.7930 2.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.0650 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3160 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.3670 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.0150 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.0620 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.5340 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 7.7310 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 4.8100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 5.7990 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 5.8230 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 5.1990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 7.4770 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 8.2500 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 9.3930 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 8.4750 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 8.9230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 9.4050 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 8.7840 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END