CHEMBRIDGE-ZINC04807698 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.8810 -0.2360 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.2100 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.5310 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0240 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5140 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8940 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2050 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8330 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5560 5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7190 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8000 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1050 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.3320 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.2660 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9670 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.7950 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.2390 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.9060 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.3130 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.0550 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.3890 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.9850 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.8930 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6610 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.7650 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.4360 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.7670 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.4630 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2860 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.7180 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0980 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9370 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.3440 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.4540 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.1440 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.4810 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7920 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.1080 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.8340 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.3720 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.1860 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.4680 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.0200 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END