CHEMDIV-ZINC06877687 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.2690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.9410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.4480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.9290 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.1830 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.6240 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.9600 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.8420 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.4010 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.0890 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.6190 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.2160 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.0610 -1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.6000 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -7.5490 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -6.3940 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -6.3460 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -7.4550 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -8.6100 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -8.6580 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -7.4090 -2.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.8250 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.7670 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.8020 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.8260 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3020 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.0940 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.3110 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.9410 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.6210 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.5300 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.4440 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -9.4750 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -9.5600 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END