CHEMBRIDGE-ZINC04832117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.5140 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7970 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.5490 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.0310 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3560 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.5710 -8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.6280 -8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.1830 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.3940 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.4940 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -7.1060 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.3440 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.5140 -9.8900 O 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.7710 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.7030 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.7650 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8420 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.4570 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4900 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.1370 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.4960 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -6.6650 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -9.0770 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 M END