CHEMDIV-ZINC00428792 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -5.5450 -3.7800 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.8970 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.4090 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.5140 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.1120 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.6020 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.4980 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2200 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9160 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2800 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.5460 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.4160 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3800 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0960 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8660 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.9460 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.1680 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.7000 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9540 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.2720 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.5250 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.1190 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.2110 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.0980 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.8380 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.6110 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.8050 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.9440 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.1320 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.0670 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.8830 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.8110 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8600 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.5260 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.5700 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8250 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6240 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.1270 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2850 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.9760 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.1140 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.3550 2.7340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END