NCID-ZINC01764315 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 C 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1370 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5850 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3880 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7370 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5920 -4.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9870 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.9010 -4.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0030 -0.2290 -2.8440 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7380 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.3310 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5430 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END