CHEMDIV-ZINC00423579 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.8200 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.4800 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.4330 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.7920 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.4660 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.9790 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.8520 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.3630 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -4.0010 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -4.1290 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -3.6170 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -4.5000 -8.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.9160 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.3550 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.2660 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -4.6280 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.7140 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END