COMGENEX-ZINC04902856 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -10.7290 -5.2700 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -4.1740 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -3.4000 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.5890 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.2720 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.9230 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.7210 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.4090 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.7780 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 -5.6080 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 -3.8090 2.3020 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.0630 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.0780 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.0780 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.3420 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.8760 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.1400 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -4.8760 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -4.3500 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 -11.5580 -5.3280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -6.2270 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -5.0340 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -4.3530 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -3.2030 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.3460 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.7360 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -4.6220 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.9180 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.9890 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -3.4730 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -4.2900 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -2.6630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -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 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.1930 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.9870 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0460 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.3560 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.3060 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.5530 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -5.8630 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.1900 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END