COMGENEX-ZINC06690781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 2.5900 0.0300 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.9430 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.6480 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.7660 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.1040 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.8090 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.8850 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.5030 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.2630 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.9580 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.5780 0.4820 C 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 3.8700 -2.5440 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0470 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.6250 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.7740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.2640 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.7430 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.1650 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.0430 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.0940 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.5730 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 3.0700 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.3060 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 1.1080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.9240 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.4730 0.6090 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END