CHEMBRIDGE-ZINC04421737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7570 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.0220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.4220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.1230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.4420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.0410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.3400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.1960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.5390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -7.2900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -8.5070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -6.5710 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -5.1740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -4.5050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -5.2130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -6.6030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -7.2840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -7.3130 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.1130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3900 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.7920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.9480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.2030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.5160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.2600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.2760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.4590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.6180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -3.4260 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -4.6840 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -8.3640 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -6.8360 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -8.2830 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END