NCID-ZINC01722557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.7560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.1610 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.8680 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -4.0880 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.7110 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -3.9350 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -4.5330 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 -3.7480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 -2.3560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 -1.7160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -2.4720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -1.8480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.6250 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.0520 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -6.3450 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -6.9390 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0860 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8320 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.6910 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -5.7890 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -5.6090 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -4.2130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 -1.7710 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -0.6370 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -0.7700 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -7.0330 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -7.9980 -0.0110 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END