CHEMBRIDGE-ZINC00469904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5380 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -0.1160 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.1460 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0400 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6580 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.0350 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7970 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1750 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.7980 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1510 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.8720 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.3490 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.7460 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.2300 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.5950 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -11.1640 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -12.5100 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -13.2940 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -12.7340 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -11.3860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -10.8360 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -13.1260 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8850 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8830 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3500 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3520 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.9400 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5680 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.5310 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.0640 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5170 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.7660 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.3140 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.6660 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.5600 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.9190 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.5540 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -14.3460 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -13.3490 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -10.4940 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -13.4860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -13.9610 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -12.3780 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END