CHEMBRIDGE-ZINC02114646 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.0550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -1.1860 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -1.7250 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -2.9330 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -0.8490 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 0.5390 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 1.3520 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4840 0.7980 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6480 -0.5730 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -1.4060 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6980 -2.7530 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0390 -3.2480 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -4.7770 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.5730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5620 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.6790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.6900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -0.2220 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 0.9760 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 2.4250 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3510 1.4420 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6410 -0.9980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 -2.9000 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5680 -2.8830 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0410 -5.1550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -5.1250 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 -5.1420 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END