NCID-ZINC01763927 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0980 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.7840 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.1600 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8690 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.8120 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.2590 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.0060 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.4840 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -11.1710 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -12.4620 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -13.1210 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.4180 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.1160 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -13.1750 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -14.4720 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -15.0680 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -14.4340 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -16.4230 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -12.5610 -3.8530 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2350 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.6910 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.7400 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2840 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.7340 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.7410 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.7570 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.6370 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -16.9140 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -16.8830 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -11.6100 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -13.0780 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END