CHEMBRIDGE-ZINC04916990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2300 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4360 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -8.6900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.1810 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -11.3910 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -12.8860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -13.1880 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -12.4190 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.9240 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -14.5520 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -15.0390 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -16.3970 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -17.2270 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -16.6760 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.8150 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.6520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.6620 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.8260 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.9980 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -11.1600 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -11.1280 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -13.4580 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -13.1550 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -12.6500 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -12.6820 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.6550 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.3520 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -14.3650 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -16.8040 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -18.2920 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -17.3170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.6190 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.6220 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -15.3760 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 26 50 1 0 0 0 0 M END