CHEMBRIDGE-ZINC00618400 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6940 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4840 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0820 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9860 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0180 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.9450 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.1240 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.8580 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.6590 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.4740 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.6200 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.8550 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.9150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.8150 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.6180 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0950 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6920 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7100 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3760 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3580 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4420 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.5440 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.7630 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -12.8770 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.7400 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END