NCID-ZINC01663421 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -1.6470 1.5210 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0150 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.5890 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.7240 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0310 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7270 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1090 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.1210 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2060 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8860 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.2920 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.3100 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.2520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.4160 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.6430 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.7160 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.5520 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3260 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.0190 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.9820 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.2220 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.8420 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.0800 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6940 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0610 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.8130 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.2060 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.8580 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8950 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.9000 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0490 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.1900 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6480 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.6630 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2980 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.3720 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.5500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.6770 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.9170 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.5590 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.1100 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9840 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END