CHEMBRIDGE-ZINC02983179 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.8340 0.9640 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3840 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -1.1950 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4300 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.4490 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5760 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.8700 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0200 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.0660 3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -0.2990 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4810 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.8510 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7240 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0570 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.5190 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.6550 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.3200 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.8400 7.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8760 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3650 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0800 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3330 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.6640 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.7250 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.2160 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.2200 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.2840 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7890 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.1040 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.0560 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4870 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2220 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5910 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.1410 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.7290 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.2430 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.6370 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.1210 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3980 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.5040 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.1700 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9580 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.0930 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4560 -2.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 44 -1 M END