CHEMBRIDGE-ZINC00554471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9700 0.4120 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2470 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2190 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3630 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.8320 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.1690 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.0220 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5500 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6410 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.0380 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0830 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.5270 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8770 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.4220 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.6220 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.2730 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6950 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2590 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.6700 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.0440 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.5150 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.6120 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.2260 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.7080 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.5550 -5.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3820 1.1520 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5450 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.7880 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.1090 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.9330 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.2650 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4550 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6880 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.5030 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.4700 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.0440 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.6650 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.3210 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.7450 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.5830 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.9810 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.5520 -5.7350 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END