CHEMBRIDGE-ZINC02922174 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1030 1.2210 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0470 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.5200 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.9490 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.4750 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9550 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.1120 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.9180 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -3.2560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -3.8380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -4.0780 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -3.7850 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.2000 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.9000 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.1800 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -3.7600 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -4.0530 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.1940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -4.7740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -5.1040 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -4.8600 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -4.2840 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -3.9460 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -5.1870 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -4.9090 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -5.3420 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.5960 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9990 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9410 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2770 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7800 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.6950 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.1490 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.6900 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8470 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.0380 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.0730 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.4510 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.9480 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.9730 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -4.5020 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -4.9640 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 -5.5530 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -4.0960 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -3.4930 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -3.8400 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -5.4580 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -4.7930 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -5.1300 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -6.4110 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END