CHEMBRIDGE-ZINC04540684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8970 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2000 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2430 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8340 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.9870 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.7360 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.8940 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.9250 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.0690 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.1830 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.1530 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.0100 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.3650 -8.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4030 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9480 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2060 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3380 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.1880 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5510 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0030 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1720 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.7200 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.0550 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.3120 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.0230 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.7690 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.7810 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7350 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7830 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5660 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5910 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8950 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END