COMGENEX-ZINC06688949 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1350 -2.7700 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3730 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.9320 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.1990 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.6240 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.6710 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.7710 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.3920 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.0300 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.1740 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.6760 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.3980 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.9410 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.7620 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.0390 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.4940 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.2640 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.2800 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.1560 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.0940 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.0850 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.1320 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.5520 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.2290 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0810 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.7500 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.4750 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6770 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.4020 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.5230 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.0440 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.7840 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.0380 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.7460 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.3250 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.3190 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.5060 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.8820 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.0730 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.3800 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.3010 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.1130 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.9410 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.4410 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.8600 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.9950 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.6940 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.6190 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.9720 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.0830 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.0150 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END