CHEMBRIDGE-ZINC00620211 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5770 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0590 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.4360 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9480 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.8750 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.7620 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.0420 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.0220 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2040 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6610 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8940 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4320 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.4570 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.7960 6.8510 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 -1.6680 -0.2420 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0990 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.9030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.9950 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4320 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.9380 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.7130 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.0200 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.5730 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.0340 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.3840 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9360 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.7500 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1650 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3400 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9170 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.5880 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.1400 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END