NCID-ZINC01696252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 3.8960 -2.0670 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.9290 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.7100 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.0620 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.1780 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.7960 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.2260 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.0250 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.5460 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.9690 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.6850 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.6280 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 0.3680 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 1.1650 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 2.2220 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 2.4850 -4.3890 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 3.3750 -2.9430 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.7950 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.6590 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 3.0370 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 0.0050 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -0.4580 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 0.9610 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 2.8450 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 3.3140 -3.8440 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 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END