NCID-ZINC01671482 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.4960 -0.1190 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.3840 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.1080 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.3330 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4350 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0930 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.6470 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.1730 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0000 4.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.4230 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.6100 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.1600 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.5160 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.3260 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.7770 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.5680 6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.0210 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -0.5140 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.5090 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.5140 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.2330 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.1470 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.4270 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7360 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9660 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.1800 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1570 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.0170 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.3310 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.4720 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.6030 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.5140 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.4010 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.1340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -0.1560 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.6040 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.8600 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.8670 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 1.8890 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END