CHEMBRIDGE-ZINC00362991 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0350 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6980 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6860 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8900 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.0880 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.7570 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.0020 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.5850 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.9160 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.8100 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8500 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5880 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7680 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9600 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1200 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.9770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.8840 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.3050 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -2.5220 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.3660 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.7840 2.2720 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END