MAYBRIDGE-ZINC00982093 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.4860 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.3630 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.4090 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.7370 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.8590 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.8130 -1.6130 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.3400 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.1890 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5820 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.3220 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.4160 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.5620 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.7690 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.8050 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.0340 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.9000 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.6380 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.3430 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M END