NCID-ZINC01583472 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.0790 0.9280 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4250 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5150 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4060 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -1.4180 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.4990 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.6030 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.0760 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.6830 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.8870 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.1350 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 0.6980 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.0920 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.1210 5.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.9420 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.7350 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.3170 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.1450 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.3950 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.4650 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.8770 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7190 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.2270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6660 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.2830 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4860 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.0560 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.4950 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.9290 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.9770 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.5270 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.0660 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.7480 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.5700 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.0790 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.5290 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0320 -2.1620 O 0 5 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END