NCID-ZINC01646852 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.8480 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.3300 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.2870 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.5670 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.5310 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 4.2180 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.9390 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.9670 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.1750 -6.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 4.3840 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.0010 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4430 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.8340 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8600 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.8120 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.7490 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.6950 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.7450 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.7560 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8870 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.8460 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.6220 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END