CHEMBRIDGE-ZINC02911985 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4630 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3900 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1630 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4940 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.6650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.1430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.8710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.2500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.9120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.2080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.8130 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.0240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.5970 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.6820 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.0200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.2370 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.0170 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 0.7950 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 1.4830 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 1.3990 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 0.6250 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.0700 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9730 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.1670 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.3280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.8020 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.9540 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3370 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.0380 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.3600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.8180 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.9920 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.7330 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 0.8620 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 2.0880 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 1.9380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 0.5610 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -0.6780 -1.5980 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 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 21 1 0 0 0 0 19 20 2 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END