CHEMBRIDGE-ZINC04010581 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.4060 0.8630 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6460 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -1.3470 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.1630 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.7340 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.1670 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.7670 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.2540 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.3000 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1920 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.7970 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2400 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -3.0500 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9640 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.1350 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3280 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2500 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -2.5250 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -2.8600 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.4710 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.1580 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.7490 -5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -0.9240 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.0790 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.5100 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.7240 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6220 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6150 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.5880 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.5150 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.8010 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.1700 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.2760 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.3320 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.0570 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4100 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9060 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6890 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1020 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.2010 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.7010 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2910 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.7500 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.6340 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.7840 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.5120 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.2400 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.8060 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.2830 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3460 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.1200 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.8420 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.1280 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2860 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.3230 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.3560 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.2020 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.7910 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.5460 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END