NCID-ZINC05329319 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.4140 3.1920 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.7660 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.9820 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.3060 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.7610 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1630 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.4990 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.2960 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.7730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.4430 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.6390 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.5820 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -3.0620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.8690 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.9330 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -3.4420 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -2.1410 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -1.2280 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -0.0120 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 0.3080 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.5890 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.8120 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.7800 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.1650 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 3.6450 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.3130 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.7920 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.9060 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.3290 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -1.0410 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.3940 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.5200 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.9680 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -4.0040 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -1.4760 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 0.6940 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 1.2630 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.3320 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.5130 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END