COMGENEX-ZINC06766522 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.4460 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0820 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6300 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5940 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6870 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3470 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.1570 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.2590 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.8090 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.0890 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.9900 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.6580 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.9370 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -3.7060 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.6890 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -5.1460 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -4.4150 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.5430 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -2.5340 -2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7260 -3.0180 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -1.4250 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -1.2800 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -0.2650 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 0.6090 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 0.4640 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -0.5570 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.7020 -0.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 1.6020 -3.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8270 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8360 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7650 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4010 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3110 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.7190 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.2490 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.8650 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4290 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2700 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9240 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.9550 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.2080 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.6760 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.5360 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -5.0420 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -5.9290 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -4.5350 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -1.9610 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -0.1520 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 1.1450 -1.1920 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END