CHEMBRIDGE-ZINC01656350 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4760 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0630 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5500 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.1190 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6020 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9980 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6910 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.9570 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6290 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9280 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.7540 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.1300 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.7650 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.7040 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.9880 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.3650 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.3540 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.0560 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.8020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7890 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7730 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9800 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.2010 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.0720 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.5120 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0010 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.5030 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.6550 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.1790 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.2540 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.6760 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.3220 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.9840 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -7.1710 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.5070 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.8530 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.1370 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.5590 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.9300 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.8540 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.7270 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.4940 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.0550 2.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2760 -5.7810 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END