COMGENEX-ZINC06683339 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.1920 -1.4210 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5820 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.4200 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.6860 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.9680 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9200 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.6510 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.6030 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.5660 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.5860 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.6390 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.6630 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0440 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.0010 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.2360 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.4730 4.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 -1.5980 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.7020 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.8100 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.7000 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.2300 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7320 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.1750 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.2180 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.4380 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 1.5190 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.6750 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.3100 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.2250 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4700 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3670 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.9940 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.7840 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.3690 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.3030 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.5610 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1240 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0800 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7840 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0640 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.1480 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.0740 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.5880 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.5990 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.0070 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.7700 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.0350 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.1890 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.4830 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8070 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.3740 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.3690 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.7120 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.0950 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9720 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4580 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END