CHEMBRIDGE-ZINC01203377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0980 1.2920 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0710 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7240 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0060 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3750 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.0150 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1130 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.5860 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.4140 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.6750 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.7270 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 3.9390 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 5.1080 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.0640 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.8530 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.4400 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.1770 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 6.3980 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 7.4170 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1840 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.7510 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8880 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2700 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.0460 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.3360 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3700 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.0640 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.5110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.6090 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.7320 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.7640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.6720 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.5480 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.1820 1.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -11.1770 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.5690 -1.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.3980 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7950 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6330 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4930 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.0820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.8250 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 3.9790 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 5.9690 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4360 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6820 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -10.5860 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -8.7000 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.5240 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 6.4430 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 7.3080 0.0360 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 37 49 1 0 0 0 0 50 51 1 0 0 0 0 M END