CHEMDIV-ZINC01773433 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4610 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7220 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.1900 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3980 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.1340 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.6720 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8570 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.0480 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.5660 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.7690 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.2790 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.4620 7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.5330 7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.8930 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -3.5070 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.8650 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.6110 10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -5.0030 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -4.6530 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -5.0740 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -4.6880 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9480 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9190 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5600 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.3940 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.2950 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4720 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.7730 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.0990 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.8400 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.5150 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.4950 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.8200 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.4640 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.9260 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -3.5620 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -4.8860 11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -5.5840 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -5.8860 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -6.1340 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END