NCID-ZINC01721098 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5610 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3830 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7660 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.7420 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.4580 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.7140 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.9360 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.4030 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.6210 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.7350 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.2460 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.8910 1.8820 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.7350 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.6490 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.3370 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6410 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.9070 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.7070 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.4680 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.2220 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.1490 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.9740 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.8980 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.7290 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END