NCID-ZINC05124590 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.5690 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0290 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -0.2180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1860 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -0.0490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.7120 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.2840 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 2.0780 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.4750 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.3770 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.3640 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6350 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.1480 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.8350 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.1980 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2800 -3.0700 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.0360 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7020 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.5820 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2730 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5650 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.9410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.1740 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.2650 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.0900 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 5.5520 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.8830 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.2490 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.4440 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.4480 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.0890 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.1600 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.0780 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.1780 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.7500 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.1490 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.2840 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4660 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.2530 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.4230 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.8830 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.7450 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.2440 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.6230 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.8190 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1640 4.1110 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END