NCID-ZINC01582732 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.1320 1.5110 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.1770 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.3330 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.7070 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.8070 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.6150 -0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0310 -0.4700 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6250 -0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5460 -1.7450 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.0580 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.7570 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.2300 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.5370 4.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.3470 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.7700 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.8090 -0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.2180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3820 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3700 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.9480 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.4330 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.8550 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.8330 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.2660 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.7410 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.1590 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9780 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.3490 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.7550 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.1710 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.4730 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END