CHEMBRIDGE-ZINC00319031 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.0680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1000 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.2300 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.6010 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.2250 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.5400 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0130 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.6760 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6250 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.0880 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -4.5220 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -6.0260 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -6.7180 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -8.0980 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -8.7880 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -8.0940 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -6.7140 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -10.1370 -0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6350 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.4270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.7690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.3090 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.1910 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2610 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.0970 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.4760 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.4790 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.1330 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.1300 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -6.1800 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -8.6390 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -8.6310 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -6.1720 1.5880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END