NCID-ZINC01590917 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.1360 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6160 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.5960 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.0970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6130 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0610 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.0500 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.0580 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.7430 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.1030 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.2040 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.3040 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.8500 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.5550 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9050 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.5600 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.8420 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4790 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0440 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.9190 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1520 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.0060 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.9710 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.0820 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.2200 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3150 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.0920 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0540 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.6060 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.4540 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.0650 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7920 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END