COMGENEX-ZINC06724052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0220 1.6400 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1140 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4310 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6430 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.3820 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1440 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3740 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.7360 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.5940 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.8480 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.2410 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3840 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.1310 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.2630 6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8760 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.8630 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.7180 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4570 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2510 3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -0.0030 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.5680 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.5200 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.6220 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.8750 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0250 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0450 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9390 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.2710 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.0790 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3930 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1000 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.6380 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3240 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6110 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2880 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.2170 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.6890 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.7660 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2020 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.3710 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.0770 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.1690 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.7900 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.4430 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.5940 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.3150 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.4950 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.5600 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.8900 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.1430 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.2290 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.2450 2.0080 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END