CHEMBRIDGE-ZINC00719704 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4110 0.8020 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5330 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7270 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0490 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3860 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.4150 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0890 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.2560 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.7410 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.8260 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.5810 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.7190 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.9710 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.4680 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.6900 -9.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6210 -1.7730 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.5370 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.6900 -11.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.2330 -12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.3420 -13.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.7660 -14.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.0880 -15.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.9850 -14.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.5580 -12.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.6170 -16.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.2750 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.9330 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.4440 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.2050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.7850 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8300 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.4280 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.7070 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.3000 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.3520 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.0280 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.9290 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.9580 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.0990 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.5460 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.6530 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6920 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.4890 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.4990 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.8930 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.3780 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.3080 -13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.0610 -15.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -6.0180 -14.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.2870 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7820 -7.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2630 -2.4250 -7.8210 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END