CHEMBRIDGE-ZINC04844854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7290 0.9450 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.5780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9640 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3860 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.8980 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0450 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.5640 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.9480 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.7980 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2720 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.1930 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.3510 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.5100 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.5820 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.7860 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.8900 -7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.8060 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.1080 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.8260 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.3420 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.6880 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -8.3910 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.7610 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.4230 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.7130 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.4530 -0.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7300 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.3130 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3880 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.2200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.0210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.9460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.5210 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5960 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.9760 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.8670 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.1680 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.7710 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.0170 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.3760 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.7720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.7440 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.4590 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.0250 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.1800 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -9.4340 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.9350 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.6720 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.4640 -4.8810 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 M END