NCID-ZINC02028449 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.2400 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.9340 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.9030 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.2210 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.8000 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.1050 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.1620 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.7410 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.0610 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.7960 -2.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.6310 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.9240 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.1380 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.9770 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.2810 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.4950 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.1210 -1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.7890 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.5510 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.7000 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.7300 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.5160 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.7960 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.3870 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.6000 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.1500 -4.4510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END