NCID-ZINC05217225 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0510 1.6800 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0530 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.4080 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.6850 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.9120 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.9210 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.2670 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.5240 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.2750 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.2220 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.7530 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.8440 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.4090 -0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.3700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.9210 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2240 -4.4440 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.9140 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7200 -5.7930 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -4.1190 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1890 -4.0140 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.7400 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3250 -2.0390 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.9880 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.1980 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.8750 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.7580 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.2950 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0650 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.2640 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7560 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.1040 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.1520 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6160 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1240 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.3470 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -2.8430 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.1760 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -0.4680 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -4.3010 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.9180 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END