CHEMBRIDGE-ZINC00299544 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.5490 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.1390 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.4800 -8.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3750 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.0090 -10.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.2940 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.9090 -13.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.1980 -14.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.8740 -14.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.2600 -13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.9750 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.2380 -15.6310 Cl 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2760 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.0160 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4210 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.1620 -13.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.6770 -15.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.0090 -13.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.4990 -11.1820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END