COMGENEX-ZINC06690427 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.4450 -4.4940 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.4600 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.9190 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.1020 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.5960 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.5030 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.2160 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2150 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.5740 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.2140 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.1210 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.8610 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.1630 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.5170 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5170 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5020 5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.6630 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.7720 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 2.4240 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.1860 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 4.1840 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.7830 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.9450 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.5140 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.6800 10.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1960 -4.5960 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.4760 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.2110 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.3500 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.0640 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.1770 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.8660 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9450 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.4890 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3430 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1370 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.9260 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.5330 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.5430 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.5930 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 4.3330 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 4.9740 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.9560 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 4.3260 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.7240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.4120 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.4370 10.3050 O 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 M CHG 1 25 -1 M END