CHEMBRIDGE-ZINC04884496 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.5300 -1.3940 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.5260 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9450 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7590 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.3470 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2310 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0960 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3120 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.3730 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9180 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.8370 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0040 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6410 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8760 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -0.3910 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3510 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.6460 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.1670 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.6110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.9080 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.4200 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.6800 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.5110 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.1960 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6640 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.0410 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.6390 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.4140 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.2410 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.8840 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.4540 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.2250 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.4080 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3980 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6060 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6880 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.2510 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.3990 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.6450 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.6900 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.4350 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.4170 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.6140 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.2890 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.0920 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.6460 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.8720 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.6140 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.2100 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.4490 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.3720 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.4470 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.8230 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.8670 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.0510 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.3500 -7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 57 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END