CHEMBRIDGE-ZINC00280204 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.1580 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.6700 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.8000 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.4180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.9390 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8720 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.5160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.8980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.6420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3250 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.5920 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.5750 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.0430 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.9600 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.1940 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.5150 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.7930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -1.9400 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -4.3980 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.7210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.5910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END