NCID-ZINC01736133 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3420 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.5490 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.9200 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.6880 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.3200 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.3360 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.0040 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.3710 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.4040 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.0580 -2.5070 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 5.1620 0.5000 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.0670 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.2830 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.3900 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.3770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.6160 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.1300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.0180 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.6320 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.6990 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.0820 -2.5390 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END