NCID-ZINC04692563 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.4920 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0720 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.9740 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.6370 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2310 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7060 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1540 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.2280 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0940 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 2.1280 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.5140 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.3870 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 5.0830 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5560 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.7780 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6990 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.7840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.8230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.7960 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5280 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8080 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0150 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7410 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.2910 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.7760 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6570 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7480 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1650 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1560 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4820 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5380 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.7530 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.1160 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8910 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.5020 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.7060 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.5050 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 3 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END