COMGENEX-ZINC06689513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -4.1790 1.5150 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.0600 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.6750 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.0930 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.9220 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.5120 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.2030 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.7290 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.1970 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.4300 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.1880 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.4740 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.4800 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.6590 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -7.8830 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -8.7100 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -8.9150 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -8.2950 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -7.4690 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -7.2670 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -8.5180 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -9.5490 1.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -7.3430 0.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -8.8690 -0.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.0710 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.6780 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.1920 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 2.0150 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.0240 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.5410 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.0330 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.4250 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.5750 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.2430 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.4360 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.5660 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.9440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.8300 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.3340 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -8.5330 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.5010 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -9.1950 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -9.5610 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -6.9840 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.6250 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.4850 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.2630 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.3230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.8790 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.7590 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.8370 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.7770 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END