CHEMBRIDGE-ZINC01179451 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.3670 1.2250 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.3350 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5810 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7160 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.6430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.3590 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.7690 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.2810 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 4.3810 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 5.0790 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.5590 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.5220 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 6.1130 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 6.4990 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.7580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 8.1160 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 8.7390 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 6.4460 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.8310 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 8.4200 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 7.6740 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 7.7910 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 7.0740 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 6.2490 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 6.1300 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 6.8300 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 5.2610 7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 4.8570 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 5.4730 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.8770 1.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.0450 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5450 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.1060 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.0430 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.6420 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.2730 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.3740 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.8630 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.5460 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.1450 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 5.5470 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.1310 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 6.9500 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 8.0040 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 8.7970 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 9.6630 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 8.9490 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 6.6040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 5.7960 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.8600 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 5.6180 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 8.5020 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 9.4380 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 8.4480 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 7.1610 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 6.7100 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 5.1240 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 3.7690 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 7.7870 3.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6020 7.6210 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 15 19 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 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 59 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END