CHEMBRIDGE-ZINC02348208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6830 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0010 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6850 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0820 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7950 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6540 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0080 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9690 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3500 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0520 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3810 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9860 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2630 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8820 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7590 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4350 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.3060 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.0530 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.3520 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4790 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0800 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1400 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5610 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8860 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.1310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9350 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.3840 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.6230 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.0540 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.3570 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0110 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.7030 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.1330 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4040 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.7000 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4280 5.8560 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END