CHEMDIV-ZINC05035694 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.0050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.5570 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 2.2860 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.4610 3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1680 4.1390 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.9330 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.1980 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.2930 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 4.7520 5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.4680 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.9870 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 7.1780 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 7.4370 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 6.4550 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 5.1160 7.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.2420 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.5710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.7350 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 2.2530 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.5960 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 2.6590 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.7720 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.3310 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 4.6760 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 6.3040 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.7900 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 7.8880 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 8.3640 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 6.4800 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END