NCID-ZINC01569420 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.0720 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.9820 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.2970 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 2.0350 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 1.7570 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 3.9200 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 2.0380 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 2.6020 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 2.1570 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 2.2910 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.4330 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.0180 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.2540 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.1030 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.3640 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.2260 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 1.6440 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 1.6880 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 3.1060 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 2.1040 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 0.6850 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 4.2020 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 4.2180 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 4.4210 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 0.9500 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 2.4090 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 2.2320 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 3.6910 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 2.5280 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 1.0690 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5860 1.2030 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1220 2.6620 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9090 2.7050 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.5640 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 2.4650 5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 2.6990 8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 2.4220 9.6290 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 46 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 48 1 0 0 0 0 44 45 1 0 0 0 0 48 49 1 0 0 0 0 M END