COMGENEX-ZINC04876240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.0980 -1.2660 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.6860 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5410 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9540 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7160 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.2790 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.2760 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.0180 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0280 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.4340 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.0750 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.2990 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.8040 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.7340 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.1510 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6340 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7040 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9980 -6.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.7250 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.1870 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.9180 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.7300 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.2200 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.8950 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -9.5240 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4450 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.9100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1100 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.0960 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8140 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.7910 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.4040 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.5040 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.2660 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.1350 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.0930 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1710 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.4810 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.5650 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.3570 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.4230 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.5660 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.1470 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.8610 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -8.5610 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.6130 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -9.8630 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -10.0880 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -8.0720 -1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0490 -7.7840 -1.6710 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 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 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END