CHEMDIV-ZINC06548855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 6.9530 1.3740 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.0160 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.7010 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.0030 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.4190 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.0910 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.1350 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.3520 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.4000 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.3650 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.0310 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7320 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.0290 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.6290 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.2040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.8220 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.8660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.3330 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.7200 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.0790 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6150 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.1420 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.5360 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3540 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8060 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.4410 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.6250 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.1690 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.3440 0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.8930 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.5620 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.7810 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.1710 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.1210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.9130 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.5610 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.7550 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.7110 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.8020 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.3860 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1710 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.3100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0710 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.3490 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.8590 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6640 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.7930 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.1210 2.6170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END