CHEMBRIDGE-ZINC04915380 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3100 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1940 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6850 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0130 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8260 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.1750 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7190 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.9110 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5570 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.4470 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.8490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -6.2660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -6.2730 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -5.6010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.6850 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8210 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.4970 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3800 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7040 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.4020 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.8060 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.7750 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9270 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.0730 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.3980 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -7.3490 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -5.9610 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -7.3200 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.2110 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.7740 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -4.9780 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -6.6160 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -5.1960 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -5.6190 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END