CHEMDIV-ZINC00265525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.6730 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.3380 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0290 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.0560 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.3320 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6830 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.9660 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.2590 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.7380 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.4390 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.7020 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.2600 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -2.5450 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -2.8070 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.9320 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.0250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9500 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.1320 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.2400 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.7490 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.5000 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.7380 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -2.4310 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -2.3700 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -2.8660 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -4.7310 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -4.2350 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END