COMGENEX-ZINC04920749 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -10.7310 -5.2660 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -4.1710 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.3980 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.5880 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.2710 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.9210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.7190 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.4080 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.7770 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.2300 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.1360 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.5090 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.3240 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.1350 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 0.0200 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 1.2660 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.4040 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.3020 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.0620 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.0790 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.7340 1.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.0790 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.3430 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.8780 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.1420 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -4.8780 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -4.3510 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -5.0680 4.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -5.3240 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -6.2230 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -5.0300 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -4.3500 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -3.2000 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.3440 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.7330 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.6210 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.9180 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.9870 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -3.4720 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -4.2870 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -2.6600 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.1170 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 1.3460 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 3.3730 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9850 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0460 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.3560 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.3070 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.5550 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.8640 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.1880 -1.1590 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END