CHEMBRIDGE-ZINC00476248 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5810 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.2730 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.5730 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.0480 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.3960 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.8340 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.9420 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.6040 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.1540 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.3770 -8.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.5800 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.2660 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.0910 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.8740 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.9140 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.1130 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END