NCID-ZINC01669800 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.2340 1.4540 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.0780 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.6440 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.1260 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.6010 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.2330 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.6420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 6.3600 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 7.7160 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 8.4140 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 9.8160 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 10.4650 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 9.7620 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 8.4000 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 7.6950 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.2950 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 7.7290 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 12.2220 0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 12.6420 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 12.6810 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0340 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.0140 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.5410 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.9140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.7460 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.8290 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 8.2550 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 10.3760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 10.3020 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.7340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 7.4700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.5000 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.5380 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 12.5660 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 13.5150 2.1770 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END