NCID-ZINC05648681 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0640 1.3440 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0580 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3920 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.4050 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9100 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -2.3190 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4940 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -2.1000 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.2370 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -1.1640 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7770 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -2.6260 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0810 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -1.0050 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3310 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6930 -5.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.8150 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.0740 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2020 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5110 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.8790 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.8230 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9160 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.3170 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7390 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8740 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4880 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7420 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.1610 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.1350 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.6880 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.3660 -5.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1400 -1.5220 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.6960 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.3490 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END