CHEMDIV-ZINC00064867 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1280 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4340 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1210 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5800 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4970 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.4460 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 6.0970 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 5.4590 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.1610 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.5170 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 6.1540 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 7.2820 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8470 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7680 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.3960 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0020 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.9380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 7.1000 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 3.6650 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.5160 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 5.5380 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 6.0330 1.0000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 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 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END