CHEMBRIDGE-ZINC04867187 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.1950 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0310 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6630 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1600 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7920 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.0600 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6930 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.0390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.7320 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.0930 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.7170 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.3670 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -3.7100 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9860 -2.7850 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -4.6320 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -4.1270 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -4.9690 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -6.3220 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -6.8360 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -5.9970 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.2940 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6860 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4960 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.6150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.6440 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.7490 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.9810 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.1210 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.7770 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.6590 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.7540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.1970 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -2.6620 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -4.2710 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -3.0740 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -4.5680 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -6.9770 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -7.8920 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -6.4220 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -4.7930 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.7450 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1900 -1.7970 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.3030 1.8530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END