CHEMBRIDGE-ZINC01176509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.2230 1.0580 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.9590 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.7940 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.3850 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.3310 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.0780 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.5590 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.6230 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.0270 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.1950 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.2820 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.2180 7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.8330 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.9020 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.5980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.1590 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.3370 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.7920 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.6230 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.7580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 0.6470 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 1.3980 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 2.2600 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 2.3750 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 3.1930 -3.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0320 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4840 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.4940 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1070 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.0710 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.6820 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.8620 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.1850 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.9000 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.8420 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.1290 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.9710 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.6130 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.5820 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.9560 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.7800 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1020 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.6860 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.3450 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.4520 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.1520 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -0.0300 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 1.3060 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 3.0570 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.4260 0.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5460 2.4530 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END