CHEMBRIDGE-ZINC02848938 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1220 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8040 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.8830 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.5670 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1860 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.1070 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.4260 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9230 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.9300 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.4990 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.5990 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.0400 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4210 -11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.3470 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.8800 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.5580 -8.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -9.9240 -12.8040 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2780 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.1780 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.4000 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.8130 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.5960 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.0930 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.8820 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.8650 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.6850 -12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.0960 -13.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.3560 -13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END