COMGENEX-ZINC06695623 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1300 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -0.4150 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6870 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.4800 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.6040 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.3040 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.5080 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6140 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3540 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5100 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2010 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7920 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.3520 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.6960 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.4910 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.9420 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.5980 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.1820 3.4520 Cl 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.9470 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.5540 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.7970 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1900 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.5750 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5870 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8750 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.8180 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.7330 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.1300 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.5670 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.1700 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END