CHEMBRIDGE-ZINC02983719 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4860 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.2840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1240 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4580 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.0130 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.1320 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.1490 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 1.0540 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 2.3860 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 2.1900 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 3.2820 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 4.5180 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 5.6280 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 5.5120 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 4.2790 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 3.1610 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 4.1650 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 5.3560 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.8700 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.6600 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.0600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.0170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.6010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.0120 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 0.6300 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.2200 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 3.1050 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 2.7670 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 4.6110 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 6.5890 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 6.3820 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 2.2000 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 6.0940 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 5.7570 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 5.1260 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END