CHEMBRIDGE-ZINC00488996 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8640 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3480 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.7170 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.1800 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.2920 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -2.7090 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9520 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1370 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6540 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.3090 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4650 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.0350 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.9570 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5660 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.7470 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.6740 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.2780 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.9660 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.3010 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.5880 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.4620 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.2390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5100 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.1520 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9840 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2880 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.0520 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.9960 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.0910 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.7070 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.3600 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.5970 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.3450 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.7300 3.6260 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END