NCID-ZINC01736171 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9820 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6370 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6240 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9200 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7080 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6380 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7010 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9840 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6550 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0440 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7600 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0950 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7020 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1300 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5900 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.7150 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3740 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3460 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9040 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1010 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8400 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6530 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5290 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.4870 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.4640 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END