CHEMBRIDGE-ZINC03902806 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.6070 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.1790 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4500 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.2930 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.3480 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7290 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4710 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.8350 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9760 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -4.3840 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.5210 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.1860 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1200 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.6310 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.4100 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1370 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6140 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.3420 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.5960 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.1190 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.3930 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.8430 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.2140 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -7.8370 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -9.1920 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -9.9290 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.3120 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.9590 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9420 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9890 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9800 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3720 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.2300 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.2280 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4160 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.3960 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.1960 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7120 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.3840 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5360 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.0240 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.3480 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.2620 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -9.6760 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -10.9880 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -9.8910 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.4790 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END