NCID-ZINC05160214 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.2860 0.7200 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2800 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.7770 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.2680 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.7430 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.2290 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.7940 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.0360 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4940 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.0810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.4460 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.2420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.6690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.2910 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.5220 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 5.2330 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.7050 0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4640 6.2110 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 6.4030 0.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7860 1.1080 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6730 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.5580 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.1410 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.0100 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.8460 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.3650 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.4650 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.8950 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.8430 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 4.5120 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 5.0870 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END