NCID-ZINC05706736 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -3.7840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4700 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.4760 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.6650 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.5890 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.3220 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.1290 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.2060 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.2300 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5300 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.5160 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.5880 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.3130 -7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.4190 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.0100 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.2170 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.8410 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2590 -12.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.0530 -12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.4320 -10.6790 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 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5480 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.4660 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8720 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.5180 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.9190 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2740 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.1130 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.6740 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.2760 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.6890 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.6720 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.0030 -12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.9650 -13.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5980 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.2740 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 59 60 1 0 0 0 0 M END