CHEMBRIDGE-ZINC00149063 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5390 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0940 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.0160 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0740 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.7960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1710 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8390 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1240 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7500 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1940 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8770 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2890 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3780 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.9040 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.4050 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.9860 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -12.3620 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -13.1580 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -12.5780 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.2010 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8110 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9180 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9740 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.2780 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6470 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1950 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.8140 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.6530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.4690 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.6290 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -10.3640 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -12.8160 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -14.2340 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -13.2000 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -10.7480 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END