NCID-ZINC01726878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9250 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3160 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.0050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.4010 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0030 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2440 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8840 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2280 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8960 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0850 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.5070 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0640 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.2710 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3290 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.9990 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.7440 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.8870 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.1400 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6490 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.8650 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.8200 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.9250 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.0600 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.9700 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.4240 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END