CHEMDIV-ZINC00956373 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6370 -5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -5.9880 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.0320 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.9220 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.8500 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -7.7580 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -7.6940 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.7690 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.8660 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.8930 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.8210 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.7220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.7020 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.7330 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.3750 -5.0420 O 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.6560 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.4800 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.8630 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.9690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.8420 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.6670 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -7.6230 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.2160 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.2590 -7.2500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 48 49 1 0 0 0 0 M END