NCID-ZINC01674188 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 -6.1990 -9.8580 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -9.8270 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -10.7250 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -11.2150 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -10.0650 0.4840 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 -8.0420 -10.3780 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -8.9280 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -11.5640 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -10.1460 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -12.0540 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -11.4900 -0.2770 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