NCID-ZINC04759175 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 -3.1780 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.1640 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -1.5570 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.4190 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 -3.9710 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.0500 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.2680 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.7660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2570 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.3020 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.2950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.4090 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 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 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.2130 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.8290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -4.7030 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.6580 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.2120 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.6250 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.6680 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -6.6800 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.8880 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8060 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.3480 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.6830 0.1320 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 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 M END