NCID-ZINC01733916 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.9280 1.3910 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0770 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5220 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.9640 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9570 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.0810 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5190 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3820 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0350 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.6780 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.5860 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6790 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2390 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6030 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.4900 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.1590 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.2310 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.9940 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.5630 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.4030 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.4880 2.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3010 -1.9850 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END