CHEMBRIDGE-ZINC02880708 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0850 1.4150 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6990 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0950 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.2650 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.0190 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.8780 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.1310 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.7580 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.7520 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7210 3.7300 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.9830 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 4.0550 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 5.3710 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.1090 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0700 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6740 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.0140 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.1430 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.7690 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.1370 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.8960 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.2690 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.9030 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.3640 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.9080 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0040 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4090 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.6830 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.0780 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.4010 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.5700 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.1920 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.9350 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 4.0210 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.5680 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.2060 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.1820 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.6210 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8560 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4180 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.0960 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.0510 -1.4510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END