CHEMBRIDGE-ZINC02879818 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0590 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7290 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0280 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0190 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1070 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5940 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.1410 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7310 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.0370 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8230 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6580 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4460 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4000 -12.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5640 -12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7720 -11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7470 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7220 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2030 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5810 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.6130 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.4950 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.3980 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.0540 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.9880 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.6440 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.2940 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.9490 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.6940 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.0990 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.0160 -13.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5280 -13.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1160 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END