CHEMBRIDGE-ZINC04867692 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4850 0.7740 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.1970 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.8390 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.0540 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.6350 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.9920 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.8550 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.7140 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.1080 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.4630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.3000 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.9670 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.9700 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.6430 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 4.8320 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 6.0580 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 6.7880 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 5.9290 8.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 5.5040 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 4.7010 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.6870 3.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.2720 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.0260 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.1760 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.6440 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.3760 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.1290 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 2.1290 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 3.6430 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 4.5970 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.9930 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 5.6140 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.0250 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 3.8780 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 5.4560 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 6.7280 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 5.1770 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 7.0970 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 7.6900 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 4.8780 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 6.3780 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 3.8070 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.4290 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.7410 1.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5890 4.6260 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.2090 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 5.5510 5.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1830 6.3820 5.7050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 47 1 M END