CHEMBRIDGE-ZINC04990219 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.8550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.3640 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7040 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -6.2020 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2340 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.1180 0.5870 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.9600 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.3620 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.3240 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.6120 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.6580 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.8970 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.4620 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.7470 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.4850 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 M END