CHEMBRIDGE-ZINC00619281 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1070 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.9110 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.2350 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2550 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.9470 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.4120 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.3100 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.4530 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.6980 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.8030 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.6640 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.4130 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.1940 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3390 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.0980 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.3380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.3740 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -10.5900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.7760 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.7460 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.3500 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END