CHEMBRIDGE-ZINC02868601 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.1200 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3330 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -0.4450 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.3740 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5530 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.5390 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.3670 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.2130 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.2260 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5990 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3770 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.0860 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.7920 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.7890 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.2690 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.7250 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.6970 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.2370 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.1260 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.4580 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.2800 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.9320 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.1830 -6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.9020 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.7600 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -4.5070 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.3970 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -5.5440 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.8020 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.9660 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.2110 -7.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6190 1.8070 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.3900 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.3060 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7140 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.4420 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.1340 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.0840 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.3500 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4450 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.2970 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.0470 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.4240 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.0750 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -4.3930 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.9770 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.2420 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.8250 -8.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 2 0 0 0 0 M CHG 1 31 -1 M END