COMGENEX-ZINC04345604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3230 -3.2940 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.1320 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1730 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9070 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8210 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3370 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.0290 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.4950 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.5170 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8930 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0510 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.3870 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.7850 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8390 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2020 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.3120 -8.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.9240 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.5310 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 3.5540 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.9480 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.0320 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.4390 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.9660 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.8600 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.5510 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 5.0550 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.0910 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.5480 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.0570 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.1400 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.0660 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6120 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.0320 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.7100 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.9240 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1160 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8220 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.2770 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.5820 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.4690 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.0740 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.9860 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.4230 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.5390 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.3280 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.8120 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 3.6880 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 4.1630 -4.6450 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 6 1 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 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END