NCID-ZINC01597043 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 1.0020 1.3320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7340 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0340 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6580 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0740 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8310 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.0370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7480 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.3260 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.8320 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.8620 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2970 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7580 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.4050 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.8780 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.0330 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.5820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.5220 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.6860 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.7950 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2810 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M CHG 1 5 1 M END