NCID-ZINC05840207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9210 1.1570 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3350 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.5900 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0830 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -2.6560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.3560 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -1.7810 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.8360 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.5210 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.2380 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.2020 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.3120 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.5330 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.5570 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0370 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.6100 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.7900 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.4910 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.6560 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.1200 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.4200 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.2590 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4920 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.9540 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.3420 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.7570 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4720 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.7240 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.3390 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.9020 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6500 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0230 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.2750 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.1700 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.8030 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.3080 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.1280 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.4210 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.2480 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.7830 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.4970 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5820 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.1820 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.8180 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END