CHEMBRIDGE-ZINC01902737 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3980 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2190 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6770 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.5140 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9090 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.4400 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.6010 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.2600 -0.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.7850 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.2140 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.8060 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.3020 -7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.0080 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.2870 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.5840 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.2910 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.6050 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.5100 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -10.0470 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.3940 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -11.7350 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.4440 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -11.6730 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -11.7350 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END