CHEMBRIDGE-ZINC05028023 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.1060 1.2630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.1770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.8020 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1190 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.1890 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8540 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.0990 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.2350 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1140 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8070 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.4570 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.4180 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1300 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.0590 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8510 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.6900 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7510 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.9680 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.5880 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.7170 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4950 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.5490 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.7610 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.7280 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6840 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.6580 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.9130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4360 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.2540 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.6010 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3580 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3370 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1810 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0250 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7920 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.0160 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.4520 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5430 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.7630 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.2350 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.5920 -8.0020 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END