NCID-ZINC05430521 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.3790 1.0530 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.2860 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6200 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3660 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.7040 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0510 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.4570 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.1390 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 5.5520 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 6.2000 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.9900 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 5.0930 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 5.3010 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.5620 -0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 7.3490 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3310 7.5790 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 7.5110 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 7.2270 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 9.0140 1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 9.3810 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 9.8700 1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 10.9260 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 9.6340 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6310 9.8870 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 8.2480 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 10.4390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 10.1910 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 9.2170 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 9.5260 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 8.6010 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 9.1650 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 8.3400 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 6.8850 1.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0160 0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6570 -2.8670 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2700 -0.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2080 1.3160 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.0410 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.1180 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.4740 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.9280 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 10.1420 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 11.5130 0.1950 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 -1 M END