CHEMDIV-ZINC06796604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7010 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.6910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.8420 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.8190 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.1210 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.2220 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.1510 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.2360 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.3620 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.3630 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.3130 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.0240 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.0150 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.7250 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.8350 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.5640 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -1.9560 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -1.7800 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.5400 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -2.4710 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -3.2210 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -4.0420 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -4.1140 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -3.3600 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -4.9170 8.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5240 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.2090 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 4.2280 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.2370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.0140 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.5350 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.7230 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.1740 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.1630 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.3860 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -1.4090 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -1.8300 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -3.1670 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 -4.6280 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -3.4120 7.8940 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END