CHEMBRIDGE-ZINC00286656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6720 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4720 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3380 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0400 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.4880 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2320 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5240 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0860 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.7080 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.4690 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9210 -7.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.6730 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.0580 -8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.1590 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.6710 -9.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -3.9920 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9740 -10.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -2.8380 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.2200 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7310 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.9730 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.5280 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1140 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0240 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1450 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.1790 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5580 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.2360 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.0350 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3220 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.4580 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.2550 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.4120 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.4930 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2880 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.9610 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.9570 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9930 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.4950 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.6350 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.4070 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.9480 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END