CHEMBRIDGE-ZINC04820420 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3430 1.1980 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2860 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4350 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 0.0870 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.8960 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4270 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6120 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.0030 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -4.4710 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.0360 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.9350 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.9660 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.0970 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.1970 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.1630 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.7640 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5840 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.5450 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.0560 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.1280 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.4160 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.1030 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.4120 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 4.0370 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.3540 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.0430 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.7050 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.3040 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.6430 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7930 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7310 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2070 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.6140 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.6690 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.1210 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.5180 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.4580 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.7940 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8670 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.6460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.6600 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.4390 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.8430 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.5400 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.3730 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.9730 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6160 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.9480 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.0600 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.8440 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.5080 5.7950 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 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END