NCID-ZINC05725714 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.2480 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0960 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -0.8060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.4810 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 0.6880 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9110 0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.0700 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -0.0620 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.0320 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3460 2.0460 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.6230 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1640 -0.3700 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.6180 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7770 2.6340 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.2540 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 2.1090 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.2040 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.6670 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.6150 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.5710 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.2640 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.0580 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.1450 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.2170 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.6460 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0430 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1370 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9690 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.3760 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.2250 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6460 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.8880 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.3240 -1.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END