NCID-ZINC05641112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.6350 -1.3300 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.2220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6120 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.0800 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 0.0400 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6200 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0260 4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 -0.0650 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.8330 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2230 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.2440 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.9910 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4450 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.7930 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.9420 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3350 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.6460 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6060 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4760 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6850 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8060 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.8660 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7680 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.2860 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3040 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.6960 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.0330 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.9420 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.5580 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.3700 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9020 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END