NCID-ZINC01865700 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.0240 -0.8470 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0970 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0400 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8850 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5850 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3880 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -2.5790 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0760 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -3.3510 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2120 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3600 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.4880 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.2010 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8260 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.6980 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2490 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7220 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.0250 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.5300 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.3010 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.0670 -3.3140 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 0.0280 -0.5200 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.2050 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8710 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.4720 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.0250 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.5880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.7070 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5610 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.7850 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1730 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.9380 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.7160 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.1220 -3.0890 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END