NCID-ZINC01647054 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.1040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.0450 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.1790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.1080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.1900 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.5410 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -2.0770 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.4320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -4.2850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.7950 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.4060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.6580 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.3530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.8110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4050 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.0100 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.1400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.1700 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.2460 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -1.4230 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -3.8450 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -5.3540 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -4.4720 -0.0900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END