CHEMBRIDGE-ZINC03684143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7540 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.1330 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.8260 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.1210 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.7260 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.1220 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.3110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.1560 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.3190 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.5380 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.6140 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -7.7770 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.5500 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.2240 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.0940 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.0030 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -11.0330 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -11.3850 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -12.3300 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -12.9230 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -12.5710 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -11.6290 -0.7520 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1890 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6500 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.1340 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.5000 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.4310 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -9.4380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -8.3040 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.8130 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.3880 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.8920 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.1420 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.2170 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.2150 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.0370 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.9220 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -12.6050 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -13.6600 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -13.0330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -11.3570 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.6670 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END