CHEMDIV-ZINC04265989 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.4260 1.0930 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3350 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.3860 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.5730 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.9320 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.8130 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3660 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.0290 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1150 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7500 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1700 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.2800 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.5730 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.8310 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.7220 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.1270 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.4120 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.6920 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -8.6810 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -9.4020 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -9.1300 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.8930 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.5800 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3010 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7650 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2440 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.3620 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2870 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.0740 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6920 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.8670 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5360 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.8620 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.6380 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -7.1340 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -8.8920 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -10.1730 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -10.9360 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -11.4050 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END