NCID-ZINC01555252 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1470 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7490 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9900 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6300 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9730 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7880 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.1340 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.8510 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2000 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.8360 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.1220 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7650 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0530 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.8320 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.5240 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4470 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.6760 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0250 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7450 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8270 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4890 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0570 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1360 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.7590 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.1110 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.8400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.2030 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.8930 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.1280 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9900 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.6200 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6300 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END