CHEMBRIDGE-ZINC02377250 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.9240 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.2540 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.2020 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.9820 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.7010 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.4770 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -5.3910 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.6890 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.8490 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -9.0160 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -10.2380 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -10.1420 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -11.2870 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -12.5310 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -12.6360 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -11.4940 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -13.8620 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.4350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.5960 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.7580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -9.0930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -9.1720 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -11.2120 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -13.4240 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -11.5750 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -14.2020 -0.1000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END