NCID-ZINC01654244 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6110 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7150 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.7830 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.0800 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.9070 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.4020 -3.7370 C 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.9400 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.4720 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.9470 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.1780 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.1420 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 4.5230 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.2280 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.0430 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.1070 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.5980 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.9230 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END