NCID-ZINC01629372 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 5.3450 -1.6220 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.8890 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.6070 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.8920 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.5650 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -3.9320 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.6180 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.9720 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.4720 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.5560 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.4820 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.4870 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.3490 -5.5270 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 5.2770 -1.5860 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.8000 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -4.4590 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.9030 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.4480 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.1260 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.4750 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.6420 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.4290 -7.2310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END