CHEMDIV-ZINC00512862 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8060 1.2170 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5480 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7140 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3930 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9000 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7200 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.6220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.6470 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8800 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2220 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.9460 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3420 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.0000 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2700 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.1210 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.6060 -9.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.6140 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.8130 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.4650 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.0230 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.0010 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7850 -12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.6460 -11.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.2450 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.9770 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7320 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8620 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0210 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.3040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3300 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2870 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1420 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4350 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.0790 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7770 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.9590 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.9250 -12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.7700 -13.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.8270 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.3320 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9610 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END