COMGENEX-ZINC06690005 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0490 1.5700 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1170 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7090 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1610 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6440 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.8780 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.2750 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.6070 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.9630 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.2880 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.7660 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.0600 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.8440 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.3600 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1010 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.6660 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.3550 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.9000 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9320 -2.5550 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.7040 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.3490 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.5110 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.0550 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.6110 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.7750 9.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8710 1.6560 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.1430 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.0280 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.0660 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3010 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.6810 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2890 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4180 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5110 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.8700 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.9220 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.0670 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.2130 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.0580 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.5780 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.8510 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.5690 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.8180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.2580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.4690 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.5300 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.8760 9.3620 O 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 M CHG 1 25 -1 M END