CHEMBRIDGE-ZINC04084779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.1520 1.4770 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0290 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6600 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6690 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0270 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7980 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.0670 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6810 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.9010 -3.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.5390 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.1070 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.9580 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.5260 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3770 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8550 -12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4730 -13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.2250 -14.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.2730 -13.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.6740 -11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.1570 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.7200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.0230 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.2180 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.8020 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.8350 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2470 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.7050 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1120 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.9590 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.8950 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.6860 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7500 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3780 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3140 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.1060 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1690 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7970 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.7330 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.3290 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1550 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.6810 -14.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.1320 -13.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.7830 -13.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9850 -13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0020 -11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4740 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.6720 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.5820 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.4850 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9220 -11.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END