NCID-ZINC05537512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.0260 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.9930 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.2610 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.3980 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.3000 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0670 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.8850 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.5340 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 -4.1240 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.2060 -5.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -3.2480 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.3160 -5.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -4.9060 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.1820 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -6.0280 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.3020 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.6750 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.5670 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.7500 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.9460 -5.0790 F 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 5.8870 0.4600 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.5940 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.8230 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1970 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.9180 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.1500 -5.7940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END