NCID-ZINC01740282 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0060 1.8300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3140 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1750 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7120 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -0.9390 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9900 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.3230 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.1670 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.1850 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.2640 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.0640 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.4140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.9620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.2860 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.6110 0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.5990 2.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.4590 1.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1310 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5370 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.3640 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.3150 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.7470 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.7920 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.2190 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.2780 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.3260 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.1670 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0590 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.3030 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.2060 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.0800 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.7280 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7640 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.2680 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4690 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.8090 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.0100 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.4150 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.2320 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.7530 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5360 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.6170 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.0660 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.1510 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.3630 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.1820 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.3550 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END