COMGENEX-ZINC06675833 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6140 -0.3600 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.1830 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -0.0340 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.5330 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.9000 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 4.4080 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.5490 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.1820 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4550 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.3320 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7660 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.4610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.7980 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.5750 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.8650 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.4250 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.7010 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.3650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6300 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.3860 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.2350 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.8290 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.7500 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.6960 3.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.8930 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 2.1550 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.0980 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.7490 6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.5300 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.5990 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.1950 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4150 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2470 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1360 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.5710 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 5.4760 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.9460 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.5100 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.2050 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.0740 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.9970 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.1520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.4620 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.4500 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1500 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8250 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.4910 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.7540 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.6260 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.3070 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 4.0850 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.4220 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END