CHEMBRIDGE-ZINC00469976 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.5920 -0.0110 O 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 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.7600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.2690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.6360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.5030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.9960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.8900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.5980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.9330 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9420 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.1530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.6920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.5950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.0270 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -5.5700 -0.0860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END