NCID-ZINC01728149 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4750 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2490 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.4460 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0910 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3320 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0140 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6430 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0330 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5210 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.9200 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.4690 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.0180 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6590 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.7580 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.9720 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -0.0580 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 1.1930 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.8410 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 1.2540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 0.0140 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.6470 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0170 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1650 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4040 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.7540 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.9720 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7220 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.7880 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.0420 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.4360 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.0020 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.7110 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.9820 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.7250 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 1.6530 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 2.8080 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 1.7650 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -0.4380 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -1.6160 -1.5880 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END