COMGENEX-ZINC04827301 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.4840 1.0990 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.3540 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5470 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -0.2470 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9980 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4280 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7200 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.1830 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.5030 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.3830 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.9500 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.6180 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1000 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.8210 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7920 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.2490 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.5740 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.0400 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.1760 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.8490 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.3900 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.6520 1.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.5860 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.3340 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.6470 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.5490 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.7550 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.3580 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.2180 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.5900 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.0160 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.5080 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.8590 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.4150 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.6390 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.4670 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.5150 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.9540 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.9180 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2100 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3410 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.2240 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.6840 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.1570 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.5430 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.9230 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.0170 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.8690 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2770 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.1220 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.7280 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 52 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 52 1 0 0 0 0 50 51 1 0 0 0 0 M END