ANALYTICONDISCOVERY-ZINC04277991 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.9700 1.4650 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0850 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0320 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.3470 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7900 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7370 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.9580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.3810 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.5400 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -4.2210 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.2010 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.0280 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.4910 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.8440 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.0650 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4110 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5220 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.1430 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.8960 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.1560 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.0880 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8950 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.6100 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6210 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.4740 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.8020 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.8390 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.1330 -2.0740 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 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END