CHEMBRIDGE-ZINC02901736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5460 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0440 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1160 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7020 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.8060 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2460 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.7800 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.2610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.8310 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0120 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.3160 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.2470 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.4570 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.1190 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.8440 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.9040 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.2430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.5230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6750 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8770 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9870 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8620 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.3480 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.7530 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.4280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.2720 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.5970 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7080 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.7070 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 0.5840 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 2.4680 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 3.0710 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.7860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0530 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2490 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3500 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.9480 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.8960 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END