NCID-ZINC01611167 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.7170 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2290 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3930 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4640 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.2150 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6030 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4930 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.0790 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.1880 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.1390 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.5520 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.6620 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.6040 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.8860 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.0010 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.1770 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.2380 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.1220 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.9450 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.2180 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.1600 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1140 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2770 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.4530 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.1080 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3520 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.3610 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.3680 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1310 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.7640 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.4750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.1720 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.2670 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.1560 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.9510 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.8540 0.0320 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END