CHEMBRIDGE-ZINC04027825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.3510 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0660 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6380 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.0790 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5890 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.9860 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.7090 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0460 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6820 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.0830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7060 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.5430 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1910 -1.4750 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1730 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.5210 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.0880 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.3200 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.9650 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.4040 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.2780 -8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.8880 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.7950 -8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.1520 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8210 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7200 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6270 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0000 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7930 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.3960 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.3350 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.7680 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3180 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.1600 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.1370 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.3600 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.5070 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3450 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.7080 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -6.8310 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.3370 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -6.3490 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.0940 -2.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0960 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.6080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.9760 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END