NCID-ZINC01709003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1890 -0.7200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9120 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.6240 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7980 0.4930 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4420 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.6010 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4670 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.8690 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.7680 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.6160 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8020 1.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.5090 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.1900 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.0170 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.4680 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.1240 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.2740 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.8380 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.3760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.6100 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.8040 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.9820 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.9760 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.7610 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.7470 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.4320 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.7240 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.7490 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.7380 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END