IBS-ZINC01598303 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6950 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.1670 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.3760 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.1410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.6950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.2790 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.7760 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.6470 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1830 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.3510 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.7240 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.3080 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.5140 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.1220 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.5230 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.4050 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.8310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.3780 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.4520 -1.7700 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 21 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 24 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 12 1 M END