CHEMBRIDGE-ZINC04821062 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.5610 1.4350 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.0690 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.8190 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.1960 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.8320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0690 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6930 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.3060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.9680 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2750 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.0010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.3660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.0400 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.5080 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.1080 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.3100 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.8600 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.9720 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3120 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9260 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.1320 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -12.6040 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -13.2940 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -12.7180 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -11.2690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.7600 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8640 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.7700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.3250 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.7800 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.5550 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1010 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.9230 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.9420 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.6960 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.1830 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -12.9240 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -12.8870 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -14.3670 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -13.1080 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -12.7520 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -13.2980 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.2540 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.7950 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END