CHEMBRIDGE-ZINC04988889 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.5110 3.1240 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6910 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.7720 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6650 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.5640 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.1380 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.0060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.5870 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.3240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.3010 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.1900 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6290 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.5820 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.0130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.0060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.0440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -0.6490 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -0.1380 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.6960 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.8480 -2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3280 2.4980 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.2790 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 2.5990 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.8330 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.3830 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9840 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6150 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.0610 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.3480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.6450 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.0660 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.3240 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.8480 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.8260 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.2310 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.2780 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.9840 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.4810 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 0.0680 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 1.0980 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.6410 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.0980 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 2.9870 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.4910 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END