NCID-ZINC01617797 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5240 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1580 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1410 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.6710 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.2830 4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5370 -0.6390 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -0.9070 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.2480 3.9290 O 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 0.1220 -1.1880 -2.0310 O 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3450 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.5730 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.9440 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.2390 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7570 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.6190 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.1960 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.1790 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 1.5340 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -2.5520 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END