CHEMBRIDGE-ZINC04829010 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.0880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.3560 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.2110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.1960 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.1090 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.2630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -4.1630 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.9190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.7700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.8580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -2.8150 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.0140 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.4460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.2370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.6550 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.3540 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.3210 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.6480 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -5.2350 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -5.0570 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.8010 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.9610 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -2.7960 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -1.9000 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -3.6760 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.7170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.6980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.6880 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.4890 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.8240 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.7640 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END