COMGENEX-ZINC06711161 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 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 0.1490 -0.7760 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7170 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0770 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.5080 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5730 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2060 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.1600 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7460 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.5710 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -0.4720 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.6860 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.7400 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.0700 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.3980 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.2490 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.5930 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.6940 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -5.4580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -5.1220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.0180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.8720 1.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.8930 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2670 7.1590 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 -1.0200 -0.3810 0.0100 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 -1.9560 -0.3860 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0290 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9050 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.5870 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.8120 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.5560 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.2750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.9990 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.9610 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.3190 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.7540 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.8310 6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.0930 7.8320 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END