COMGENEX-ZINC06695983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2180 1.3630 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1640 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0530 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7870 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.8350 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.3300 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.3750 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.9290 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.4340 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3940 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.9110 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.1540 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.3400 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.8630 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.8760 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.0720 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9310 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.3660 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5840 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.9690 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.1350 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.9150 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5340 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.5100 -3.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.6660 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.7530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5590 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5540 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.1950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.8020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.2820 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.8990 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.9640 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.8640 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.2120 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.5770 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1120 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.8870 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.7170 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.4770 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.4760 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -1.8940 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.2340 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.9200 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.2640 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.5850 -3.1950 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END