NCID-ZINC01593626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8190 -0.9240 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.7980 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.3630 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.2050 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.4820 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.9170 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.0770 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.5050 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.7470 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.7930 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.3940 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.6440 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -2.6700 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -2.9000 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -4.1040 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -5.0790 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -4.8510 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.3650 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.8640 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.1390 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.9150 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.4180 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -2.7180 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.3380 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -1.7290 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -2.1380 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -4.2840 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -6.0200 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -5.6140 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END