NCID-ZINC04773055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5130 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4800 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.1270 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6520 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6380 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.3430 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.4720 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.1640 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.1520 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.0230 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.3320 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3030 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1640 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6030 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1290 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1930 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.6400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2020 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.2010 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.6730 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.4880 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.2320 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.2560 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.8520 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.1680 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.9330 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.7270 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.0080 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.2400 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.3470 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.6240 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END