CHEMBRIDGE-ZINC01162226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.4520 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.0530 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5800 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.1300 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.5210 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8880 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.5940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9440 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6410 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7220 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.9260 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.5290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.2360 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.4290 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.4240 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.2880 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 1.6550 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 2.3900 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 3.7810 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 4.5100 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 3.8530 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 2.4550 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 1.7320 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 4.6310 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 5.8450 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8330 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.6160 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9760 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.1880 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.3930 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.3050 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7180 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.2050 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.0490 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.4080 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.5910 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.4970 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.2220 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 2.1120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 4.2880 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 5.5900 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 1.9440 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 0.6520 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 3.9960 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8500 4.5480 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END