NCID-ZINC04963290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 2.2830 1.2480 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.2750 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6310 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.9400 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.7610 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3860 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8920 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.5360 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.8500 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.6620 1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.6790 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.7670 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.3370 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.6020 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.1310 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.3960 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.1320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.6040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.9730 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6390 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6600 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.5160 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.6550 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.6870 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6820 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0000 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.0050 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.9000 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6130 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.5560 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.1200 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.1800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -7.5170 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.6540 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.1660 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.7780 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.6110 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.0670 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END