NCID-ZINC04098183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.2480 -0.7920 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7570 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -1.9430 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.0780 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -3.3630 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.9770 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -3.5410 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.5540 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -0.9990 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8590 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -1.5610 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.1000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7350 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3710 -0.0800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.4760 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.9660 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.6580 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.6030 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4780 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.4110 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.1500 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.6780 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.1530 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4170 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.2830 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.2240 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.9520 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0580 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.7700 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8320 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.3590 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.3280 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.0130 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4870 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.8500 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.2070 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.3430 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.4400 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.4230 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.0700 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.9990 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.4530 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.7080 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END