CHEMBRIDGE-ZINC04858319 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5080 1.3470 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.1480 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.8630 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6850 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.0260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5410 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.9060 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.7710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.2770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.3640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.1640 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.2060 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.6460 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.9660 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -1.3980 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.5070 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.1850 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.7590 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -0.6440 -0.7720 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.5930 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8190 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.7100 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8730 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.3010 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.8370 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.9550 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8800 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.8690 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -2.2680 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.2920 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END