CHEMDIV-ZINC01067426 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5910 -2.6060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.8260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.1630 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.0440 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.8980 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2760 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.8530 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.2420 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.8680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.9870 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -6.4160 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -5.0260 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.4030 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.0620 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.1050 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -1.1870 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.4660 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.2830 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.6940 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -8.0550 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.0260 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.9910 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.5920 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END