NCID-ZINC01575981 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1300 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.0660 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.1900 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.1680 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.0800 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0210 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1150 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.6150 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.7170 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.1750 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.5320 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.4310 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.9720 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.5420 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7690 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.9240 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.8630 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.5080 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.8080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.3440 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.4730 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.8900 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.4910 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.6740 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END