NCID-ZINC01693759 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -2.0680 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.9360 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.7160 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0600 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.1670 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.7670 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.1810 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.0430 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.6940 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.3900 -6.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.2160 -6.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.0810 -5.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.0490 -2.8760 N 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 3.3740 -2.9420 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 3.4920 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.5030 -3.5960 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 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END