CHEMBRIDGE-ZINC02139559 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.1810 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.3830 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.5330 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.0670 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.5910 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -4.4520 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.7590 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3820 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.6770 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.7500 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.6550 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.9330 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8960 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.3430 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8550 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.8680 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.4070 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.1910 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7620 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3580 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END