COMGENEX-ZINC04875772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.4540 1.3040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.8320 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1160 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1010 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8140 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.2180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.8450 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8360 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.2460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.3490 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.8000 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.6670 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.1350 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -9.4770 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.4770 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -11.8000 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -12.1290 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -11.1340 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -9.8090 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -13.4240 0.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0970 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.0770 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.4080 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.5010 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8880 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5370 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.5480 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.2980 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6310 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.7110 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7580 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.8850 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.8380 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.4460 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.2200 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -12.5770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -11.3930 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -9.0330 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.5840 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0750 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.4530 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.6710 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.9070 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.1250 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.5420 4.1790 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END