NCID-ZINC01664616 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.4280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.0660 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4930 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1880 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3280 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.3130 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.4730 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9930 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3620 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8730 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0980 -8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.2320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.9820 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4550 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7910 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.0000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6960 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.6550 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2400 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5770 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.3940 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2290 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.0860 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.8930 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.5390 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.7650 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6060 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.0470 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.8230 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6080 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.5200 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.0810 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.1760 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END