NCID-ZINC02046047 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 0 0 0 0 0 0 0 0 0 4.1550 -0.9760 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1560 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.3180 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.9270 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.1340 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0540 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0860 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6700 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.4550 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.1460 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.0580 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.2710 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.5720 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -2.7590 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -3.7200 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -5.1040 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -5.5660 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -2.5340 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -1.4060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -1.8150 1.0160 O 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 4.4720 -2.7840 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.2700 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.0590 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.2260 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.2540 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.9780 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.9790 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.7340 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -3.7640 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -3.4060 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -5.8000 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.0420 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -6.4400 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.4460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -2.2560 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -1.1770 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -0.5180 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -1.1480 1.3160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END