CHEMBRIDGE-ZINC04248168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4460 1.5670 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1290 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8140 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6290 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1110 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -2.2560 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.4170 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -4.0460 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.7950 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -1.7440 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4210 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.1200 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.1130 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.3740 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.5450 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.7020 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.6880 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.5170 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3590 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.1680 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9440 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.7150 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.7110 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.9370 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1710 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.4860 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.4970 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.8460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.1170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8090 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2490 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.1300 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.5560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.6170 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.5920 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.5060 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.4430 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.9460 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.5390 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.9350 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.3510 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.4710 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.7230 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.3050 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0460 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0280 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M END