COMGENEX-ZINC06836887 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -3.6890 3.0020 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.8460 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.5400 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.5710 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.2930 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9830 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.9470 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.2280 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3430 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5580 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.0370 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.8320 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5160 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.9060 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.2800 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1320 -10.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6790 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.3910 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.4290 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.7580 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.8470 -10.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.0980 -12.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.5630 -12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.9000 -14.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9060 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.8180 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.0760 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.2240 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.7730 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.0310 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 4.5960 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.1000 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7660 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.4230 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0730 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1370 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.3560 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.0560 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.5540 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.4690 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.7750 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.2650 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.7810 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.4540 -12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.0090 -14.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.2480 -14.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.6820 -14.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.9010 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6320 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1860 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END