NCID-ZINC01670195 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.6180 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.7780 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.4980 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.5630 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.1440 -3.0670 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 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.4210 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.1280 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.1900 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.6910 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.3460 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.9510 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.5090 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.0370 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.1430 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.4320 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.1870 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.5020 -3.6190 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END