NCID-ZINC05648443 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 4.4260 0.3270 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0640 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.8890 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.1690 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2710 -1.8590 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.8520 -4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3670 -3.2960 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.6340 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.2920 -3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.8110 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.7290 -4.5160 O 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 5.3040 0.7840 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0000 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.3890 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.0040 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.1280 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.4140 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.7830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.3940 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.4080 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.0580 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.9160 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4020 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.7580 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.3500 -6.1610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END