CHEMBRIDGE-ZINC04810348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5260 0.4870 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8270 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2370 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4990 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.3740 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.5700 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.9180 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.0440 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.8080 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.7910 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.5150 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1020 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.9860 3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 1.5720 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.2710 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.8580 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.1660 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.3980 4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 2.0160 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.1730 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.1540 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2850 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.0510 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7720 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6530 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.7480 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.7350 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4750 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.5380 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.4890 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.2470 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.3750 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.7880 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.1130 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.2580 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.8720 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.3000 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.4690 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.5460 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4220 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4270 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.0000 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.6490 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.4820 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.8330 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.4860 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.3850 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.9300 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.2210 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.5870 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.9700 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4080 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.3170 8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 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 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 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 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M END