NCID-ZINC01576307 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.7210 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.2120 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.7890 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.4470 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0210 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1150 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.0880 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6230 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.2660 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.2600 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.1650 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.2100 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.0720 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.1590 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.7260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.9300 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.6940 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.6070 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.6270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.1950 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.9590 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.2270 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.2510 3.6440 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END