NCID-ZINC04536528 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.4820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0450 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -0.3700 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0770 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5090 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.9620 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4380 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.7730 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.2100 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.3120 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9770 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.5390 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.0520 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.2100 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.2930 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.2180 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.0610 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9800 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.7810 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8060 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8300 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8990 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1860 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1410 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6540 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.2410 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4690 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4250 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9010 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4580 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.4740 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.2520 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.6530 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.2760 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4960 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.0500 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.1970 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.2830 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2210 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0770 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.7710 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0030 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6080 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.2600 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END