COMGENEX-ZINC06834583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8720 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -6.1910 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.3360 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.0520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -7.4790 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -7.1890 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -6.4700 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.0410 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -7.6080 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -7.2730 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.4690 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.2980 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.9930 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.0220 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.6450 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.3410 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.8660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.6720 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.9720 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.4710 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.2780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -8.0380 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -6.2430 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.4770 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -7.6660 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -6.1890 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -7.7080 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.7000 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.6360 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.0770 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.6110 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.7090 -4.9130 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END