CHEMBRIDGE-ZINC02274837 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.3840 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.0640 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.3500 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3150 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.3470 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9340 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7590 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7880 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.5860 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.8620 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3580 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.4430 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.6530 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1800 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.9030 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.1790 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.7180 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.1790 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.4560 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5930 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6750 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2140 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END