CHEMBRIDGE-ZINC00467478 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2320 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.5250 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.7920 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2870 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.1360 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.3450 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.7640 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.2860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.9670 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.1450 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.6630 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -3.8400 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -4.2860 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.7840 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -4.2480 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.6540 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.1490 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -2.1220 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.0350 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.4560 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6190 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.8980 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0200 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3130 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.9120 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3130 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.4310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.3120 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.5100 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.3680 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -5.3750 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -3.8760 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -4.1890 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -2.6950 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.3360 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.9140 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.9660 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.5660 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.6500 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.2270 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -3.3310 -0.0090 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 3 0 0 0 0 M END