CHEMDIV-ZINC06867205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.2690 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.5450 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.5300 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.1520 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.6020 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.8920 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.5100 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.5150 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.3150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 4.6720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.2880 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 6.5320 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 7.1620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 6.5460 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.2960 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 7.1600 -2.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.8060 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.1530 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.6060 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -6.2820 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.6710 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.1880 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.6510 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.3780 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.4120 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.7600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.7680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.7970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 7.0130 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 8.1350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.8130 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END