CHEMBRIDGE-ZINC00440590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.4910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6310 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0090 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1510 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7720 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1750 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.2800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.3300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.0510 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.4030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2730 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.8750 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.3630 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.7680 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.8100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1690 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8290 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8130 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.0350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.4910 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.7430 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.2860 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8520 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.1290 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.9700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.0130 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2700 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2980 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.8930 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.5180 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.2170 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.2900 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.7170 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END