CHEMBRIDGE-ZINC00860122 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7890 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.3310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.5210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.4980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.2820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.0780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.0990 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.0540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.1440 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.2680 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -1.2100 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -3.4280 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -3.4170 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -4.6170 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -4.5910 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -3.3600 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -2.2070 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -2.2620 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.4650 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -4.4260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -0.1360 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -4.2720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -5.5580 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -5.5080 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3070 -3.3050 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 -1.2470 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END