NCID-ZINC05941292 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0950 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7270 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9860 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0270 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7210 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0890 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8200 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.2140 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -4.8420 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8720 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.1090 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 -5.1090 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.3810 3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -2.3810 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.2760 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.4960 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.1110 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.3790 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0360 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3340 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.8950 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5450 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.7970 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.2730 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.3870 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.0120 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.4780 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END