COMGENEX-ZINC06690039 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.9990 -1.9710 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.9790 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.1730 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.0970 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.8260 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.6320 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.7060 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.4010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5230 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.2280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.4830 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.9200 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.9530 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3930 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2790 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.0130 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.3360 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.0600 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.0600 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4990 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6880 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.5850 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8410 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.8490 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.6180 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3720 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.3590 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.6090 -8.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1630 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9660 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.0560 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.3850 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.0310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.5490 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.4200 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.1570 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6100 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8620 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.3560 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.2290 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7060 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.3980 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.4850 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.9610 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.1170 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.5110 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.0670 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.5450 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.0030 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.4350 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0220 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.8210 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.1970 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6090 -7.2780 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END