CHEMBRIDGE-ZINC00949220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.6400 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9850 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.8330 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.1980 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.7280 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -10.1860 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -11.0970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -12.4460 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -12.9000 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -12.0040 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -10.6430 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.6230 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.8880 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.3820 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.8750 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.5030 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -14.2330 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -15.1050 -1.8510 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.4200 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.8550 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -10.7530 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -13.1570 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -12.3600 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.8380 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -16.1380 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -14.9720 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -14.8680 -1.4430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END