NCID-ZINC04974765 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.8740 -0.3390 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.4640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8250 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.3880 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.5810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.2190 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.4580 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 3.0280 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.1920 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 4.4190 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.8370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 4.0210 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 2.7930 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.3640 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.1840 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.1570 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.2610 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.7280 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4030 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.0250 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.4520 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4100 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.1260 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.4990 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.0530 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 5.7990 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 4.3480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.1620 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.4660 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 4.2420 0.4670 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 M END