CHEMDIV-ZINC01418688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.1540 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.8820 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4950 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.5070 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2590 1.7950 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.7140 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 2.0400 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.2720 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.4660 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.6920 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.4260 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2230 2.2020 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.8840 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 4.7490 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 6.1220 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 6.6070 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.7450 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.3750 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.5200 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 7.0520 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.6260 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8100 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4590 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.0390 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.3790 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.3510 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.1500 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.2830 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.1050 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 4.3680 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 7.6670 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 6.1290 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.8900 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 8.3740 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 8.9440 2.7530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 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 32 1 0 0 0 0 14 15 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END