CHEMBRIDGE-ZINC02839400 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0470 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7850 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.0650 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.1530 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 0.0210 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 0.9500 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 1.7150 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 1.5550 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.6230 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.4510 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.3640 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.1990 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.9760 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.4080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.4180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.3750 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.1330 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -0.5710 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 1.0820 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 2.4390 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 2.1530 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.0600 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.6400 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.1810 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END