NCID-ZINC05086088 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 4.1470 -1.4440 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.5370 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.9510 -2.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.2190 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.1680 -4.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.6960 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 0.3690 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.1350 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1240 2.4270 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.2260 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3840 1.5940 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.6770 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 4.3090 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 3.7680 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 5.1380 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.1170 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.7860 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.0090 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.5240 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.5410 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.8140 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.4110 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.1440 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 3.3500 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.2080 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 5.2710 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 3.5990 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.3040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.8070 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2370 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.6360 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.8670 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END