COMGENEX-ZINC06675923 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0210 1.2720 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.1810 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.1250 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.4580 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9020 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5680 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4620 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.8240 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0160 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.4630 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4210 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8600 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.3420 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.3830 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0590 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9300 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.6820 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.2290 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.3750 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.6580 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.7880 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.6480 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.3760 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.2890 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.9940 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.4480 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.2950 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.5040 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8950 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4680 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.8220 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.1950 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.2050 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.0500 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.3490 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0470 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0500 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.8260 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.6090 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6850 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0220 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.8110 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.4910 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.9930 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.0000 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.5290 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 7.1940 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.7530 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.5740 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END