CHEMBRIDGE-ZINC00272086 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.7350 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.1130 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.2050 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.9270 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.3160 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.0070 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9020 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.1760 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.8700 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.2600 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.9780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7070 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.0610 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.4080 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.8630 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.0870 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.3290 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.7840 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.0570 -0.8970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M END