CHEMBRIDGE-ZINC04814405 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.2030 -1.8000 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.5010 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0100 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5570 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8560 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.4210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.8490 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.4040 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5440 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.1160 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.5590 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.1420 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.3440 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -3.3540 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.9370 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -3.2620 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -1.2990 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.8890 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -1.1290 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 0.3500 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.4320 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3050 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8760 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4250 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.3530 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.9680 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.9590 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.9970 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.0030 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -3.7640 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -5.0080 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -3.6020 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -3.5220 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -1.5900 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -0.2120 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.6070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.5160 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -1.2150 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -1.5940 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 0.8510 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 0.8140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 0.4360 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -1.8050 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END