NCID-ZINC01568913 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 3.4220 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.5590 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.0740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.7000 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 7.0650 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 7.6980 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 6.9680 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.6120 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.9720 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.4870 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 3.2500 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.7920 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.5660 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.9390 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.8650 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.6290 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.9730 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 0.5460 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 0.7790 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.4400 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.3600 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 0.6330 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -0.1000 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.7070 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 0.7430 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.2080 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.1060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.3200 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.3030 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.4860 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 7.6360 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 8.7600 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 7.4580 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.0430 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.9600 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.6240 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.7090 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.1490 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.2470 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 1.4060 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 1.2630 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 0.0680 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.7280 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.2880 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.9610 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END