CHEMDIV-ZINC03022857 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.3980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1920 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.8820 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.9700 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.4240 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.7870 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.7030 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.2540 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 8.9650 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 8.8210 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.4760 6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.7830 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.5940 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.0390 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.7990 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.9090 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.7180 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.9620 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 8.9410 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 9.5400 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6690 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.9380 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.4210 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.4270 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.6560 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.1040 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.7730 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.7320 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0520 -2.1500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END