NCID-ZINC01691723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.2880 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8130 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4770 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.7720 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.0080 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.8700 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.8420 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.8330 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.4700 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.7580 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.2350 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.5260 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1430 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.4140 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.5270 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8210 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.2040 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3780 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.5160 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.2470 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 1.7660 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 0.0080 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.2920 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1510 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.8460 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.4840 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END