COMGENEX-ZINC06723754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2500 1.2320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2750 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5900 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7070 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0000 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8240 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.3800 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.7640 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5600 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.0980 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.7280 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.5750 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.8280 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.4040 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.4370 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -6.4430 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -7.3910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -7.3340 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.3270 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.3750 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -6.2710 -4.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.4100 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.7960 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.3320 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.0550 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.5530 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4570 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7590 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8020 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0040 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6500 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.3500 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0620 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.7790 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.2030 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.2650 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -5.9620 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.2980 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.4470 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -6.4880 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -8.1760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -8.0760 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.5860 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.9120 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6230 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.7390 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 0.6360 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.1300 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.1680 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.6620 -1.5550 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 22 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END