NCID-ZINC01667227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.0910 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.1450 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.7560 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.1620 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.0480 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.6950 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.9610 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0660 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.8680 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.0450 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.9400 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.0780 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.4300 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -7.3540 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.6590 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.3010 -4.5630 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 5.3750 1.6180 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.7140 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.6620 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.5030 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.5860 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.7640 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.7940 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.3700 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4090 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.9900 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.9360 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -5.5170 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -8.2830 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -7.5720 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.3290 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.7500 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -7.2110 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.7930 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.4150 -5.6330 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END