MAYBRIDGE-ZINC04343475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.3870 0.0590 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.9290 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.2520 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.5920 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.4270 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.7300 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.2120 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.7760 -0.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7820 -1.1270 -0.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.6700 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.5980 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.9860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.0830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.9310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.1460 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.5350 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.5430 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.2250 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.6010 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.4920 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.7720 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.0100 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.1120 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.8300 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.3100 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.4530 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.0330 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.5030 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6390 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.8790 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.0630 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.2730 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.5330 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.5260 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.3890 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.9300 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.6540 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.0800 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.2770 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -4.2080 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -5.0730 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -4.6680 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.9490 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.2720 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 8 -1 M END