CHEMBRIDGE-ZINC04247735 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4460 1.5670 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1290 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8140 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6290 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1110 0.9310 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 -0.4200 -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 -6.6870 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.5160 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3580 -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 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.7150 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.7110 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.9370 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.1710 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.4800 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -2.2410 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.4760 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.8460 0.9410 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 -2.2480 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.1290 -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 -7.6160 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.5910 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.5050 -5.5280 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 -4.6970 -2.5390 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.9350 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.3520 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.1910 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.5910 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.7640 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.4660 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.8110 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.1490 5.7060 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 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 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 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 51 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M END