CHEMDIV-ZINC04451466 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5470 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1580 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5530 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.7720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3960 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.2360 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.5810 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.2070 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.3720 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8870 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.6200 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.6360 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.4010 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8570 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.8370 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0990 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.6410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.2210 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.2900 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.2920 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.8950 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4960 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.9820 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.6260 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.0920 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.6060 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.4640 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.3320 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4700 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.8410 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.8450 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.3490 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.0440 -1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.0980 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END