NCID-ZINC05202194 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.4110 4.0300 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.8330 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.6630 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.6390 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.3780 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 0.2510 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.4290 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.0510 0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8120 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.1380 -1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.9470 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7490 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.3100 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.8800 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4000 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.0470 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7640 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.6460 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.3620 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.3180 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.5540 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.1240 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.9040 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.9610 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.3180 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.4670 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.4980 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.2870 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.3800 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.2620 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.0920 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.7150 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.7780 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7520 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2080 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.1200 4.6760 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END