IBS-ZINC06662791 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8960 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3790 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.0760 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.4450 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.1180 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.4240 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.0440 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.3670 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.8400 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.0860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.3000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.1100 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -10.4910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -11.0560 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -10.2590 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.8860 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.4190 -0.9960 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6060 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6430 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6180 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.9810 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.1810 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -11.1200 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -12.1310 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -10.7190 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -8.2710 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.3860 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END