NCID-ZINC04684268 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -0.3280 -3.4920 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.2160 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.2970 -2.9100 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 -0.3280 -3.4140 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4960 -3.9030 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 -2.7410 -3.9910 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.7750 -3.6910 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END