IBS-ZINC02116787 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.7950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.1920 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8020 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.0510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.6840 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0460 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7170 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.0650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.0510 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.9630 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.6820 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.9490 0.3320 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 -0.3510 -2.7160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.8690 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.5370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.4390 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.1640 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.9900 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5190 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.9090 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END