NCID-ZINC04545949 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.3360 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.6770 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 3.3620 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 5.2250 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 5.5640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 5.2710 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 6.1210 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.0280 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 5.3650 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.5250 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.7520 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.8750 3.0900 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 4.5230 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.5410 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 4.4530 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 6.2210 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.5910 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.6830 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.5340 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 34 35 1 0 0 0 0 M END