CHEMBRIDGE-ZINC01769467 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7530 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3260 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7480 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8990 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1000 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.2920 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.5390 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.7770 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.9400 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -12.8860 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.6650 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.4920 3.2150 C 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 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5970 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9390 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.0610 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.3320 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.8210 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -13.8970 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -13.8010 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.6300 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.5400 3.7250 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END