CHEMBRIDGE-ZINC03461587 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.0620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.5200 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.8650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -8.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -10.0930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -10.6070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -9.7510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -8.3790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -10.2580 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -11.6810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -12.0610 0.0320 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.1670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.1570 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.4270 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.4360 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -8.3260 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -10.7600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -11.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -7.7110 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -12.0840 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -12.0940 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -11.6580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -11.6480 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -13.1460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M END