CHEMBRIDGE-ZINC04991864 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.7240 1.0550 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4540 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.7330 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.2450 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.8880 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -2.7270 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.3900 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -4.8410 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.0400 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -4.2440 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5270 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -2.0720 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9380 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.6650 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.6870 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2600 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.8120 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7900 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.2190 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.0360 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.0250 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.6940 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.2760 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.1880 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.5190 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9330 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2580 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7950 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5400 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.2540 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4460 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.9390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.8450 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3070 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1630 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.3760 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8580 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.0380 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.0590 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.2590 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.4390 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.4240 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4990 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.5200 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.1480 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.7620 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.7980 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.6440 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.4510 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.4070 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4200 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7160 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.1870 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.4340 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6080 2.1640 N 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END