NCID-ZINC01715173 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.7250 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4640 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 0.1760 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7690 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.3260 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3410 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -1.0710 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.7770 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.8630 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1500 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1000 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1880 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9690 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5410 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1150 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.1820 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.8240 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.9000 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.4550 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.3790 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.4160 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.2770 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2340 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2540 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.7590 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.2770 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.1500 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0970 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END