CHEMBRIDGE-ZINC00615034 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.4990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8550 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6380 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7360 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3590 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.8700 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.0930 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.1890 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -8.6100 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.0500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.7680 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8490 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.6660 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.6960 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.2760 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.1710 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.7520 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1100 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8700 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.9740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END