COMGENEX-ZINC00254536 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.1320 1.4650 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0410 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6670 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8090 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.8670 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1510 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7560 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.8660 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.0790 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.1740 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.8850 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.8740 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1990 -3.2910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -4.6110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.0230 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -2.6800 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.9990 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.2550 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.7150 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.2310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.9150 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.3820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.8620 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.8100 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2840 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.1980 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.5640 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.4550 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -4.4060 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -5.6830 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -3.8530 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.6720 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -1.9180 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -2.3520 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.4680 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.2240 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.5750 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.4780 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.7000 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.9920 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.8340 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.6320 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.4780 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.6140 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END