NCID-ZINC01705919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.4920 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0130 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.7580 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1360 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0200 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6420 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.0920 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.3540 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.2920 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.0370 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.4520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.5670 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.6150 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -9.7140 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.7910 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.7780 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.6630 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.5900 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.4730 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.4610 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6840 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.6580 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.2820 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.9160 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.9320 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.3240 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8210 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9140 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8280 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2610 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.7170 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.0550 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.7860 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.7490 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -11.6490 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -11.6190 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.4040 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.4160 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1620 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4890 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.6160 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.4230 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.1200 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END