CHEMBRIDGE-ZINC02756769 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4690 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6590 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8640 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8870 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.6870 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.0800 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -10.0530 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -11.2860 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -12.2920 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -13.5750 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -13.7610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -14.9660 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -15.9950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -15.8210 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -14.6170 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -14.3970 -2.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -17.5110 1.0920 Cl 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 0.0240 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5300 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6470 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.7910 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6980 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.9130 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -11.4270 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -12.1520 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -12.9600 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -15.1100 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -16.6270 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END