CHEMBRIDGE-ZINC01147964 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1480 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1010 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.6140 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -0.0900 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0920 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.8900 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5280 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.8900 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.4360 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.7760 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.5940 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.0390 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.6980 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.0290 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.5080 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.9070 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3140 -1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7240 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.7730 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.1030 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.2240 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.5750 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.8170 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.7050 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.3500 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.1340 0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7960 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.6890 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8640 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5490 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3720 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8940 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.8050 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.1990 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6660 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.2680 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.3060 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -9.7310 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.3210 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.0390 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -1.6640 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -2.0920 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -1.8930 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END