NCID-ZINC04886928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6290 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.4330 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.8820 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3950 -6.3060 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.3830 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.3070 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.4740 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -7.6100 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.9460 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -9.4650 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0090 -9.9430 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -9.8500 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -11.0510 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -11.2490 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -9.9600 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.4710 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.9600 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.0760 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.4890 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.5710 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -9.0230 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -10.1450 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -10.8170 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -11.9390 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -11.5370 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -12.0020 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 M END