NCID-ZINC04829952 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0890 1.5430 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0790 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4830 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9750 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9750 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -2.5640 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.6860 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -4.5720 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.2850 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2310 2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.9530 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.9220 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6830 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1670 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5240 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0040 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.1020 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.5900 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.8060 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7630 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6350 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.0600 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.7110 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.1560 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.5390 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.8680 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.1610 2.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END