NCID-ZINC01720137 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 3.8980 -2.0620 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.9220 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.7110 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0570 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.2360 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.8940 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.2960 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.0160 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.6080 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.1100 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.3900 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.9460 -5.2680 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 3.3770 -2.9390 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.7240 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.8930 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.6030 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.3170 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.9460 -7.1980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END