CHEMBRIDGE-ZINC04809661 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3310 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3300 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2760 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6070 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.8210 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0060 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0210 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.8060 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6040 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.1480 6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.5340 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.5050 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.0150 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.8160 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.9360 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.6700 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.0770 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M END