NCID-ZINC01600805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.2630 -2.3740 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4440 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.0720 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4440 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5060 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.0080 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.6230 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.0630 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.3080 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.8220 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.3320 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.7700 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.6980 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.2160 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.8020 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.8790 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 5.3590 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.4620 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.9140 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.7900 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.9000 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.3820 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.9340 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.0130 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0750 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7930 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.7230 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4410 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.4350 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7190 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.9430 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.4360 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.2210 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.1460 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.4680 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.8920 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.8410 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.3090 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.0310 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 6.4210 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 5.0160 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.3770 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.4230 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 6.1980 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.8680 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.9860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.4700 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0840 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 48 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END