CHEMBRIDGE-ZINC00753300 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0210 1.2960 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5010 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1960 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9980 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1590 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.5030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.1060 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.2570 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.7560 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 6.5220 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 6.2460 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 4.7470 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.9820 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 7.0000 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 7.6890 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 6.9080 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 7.6970 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 8.8920 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 9.6680 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 9.2560 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 8.0660 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 7.2870 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 6.1270 2.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.3410 1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7210 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.4750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.9720 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.6830 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.9290 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 5.9520 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 6.0840 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 6.1940 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.5900 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 6.5740 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.4200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 4.5510 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.3090 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.9130 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 6.2960 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 9.2150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 10.5980 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 9.8650 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 7.7470 2.6540 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 26 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 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END