NCID-ZINC05004582 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5800 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -0.3340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1130 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5920 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.0900 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 -0.7740 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0820 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.2600 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.7440 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.0600 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.9870 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2780 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5100 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9330 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9220 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8920 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5670 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.5930 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5960 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.6220 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7610 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.9280 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.8070 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.5330 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 3.3350 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.6540 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.7560 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.8010 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1400 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6000 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1700 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END