NCID-ZINC01597933 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.5150 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5710 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8850 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.0100 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6790 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.7830 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.9960 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0550 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8370 2.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.0490 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.7020 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0840 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.1720 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.8520 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.2240 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.9250 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.2570 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.8860 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9170 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.8140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.9000 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3490 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5520 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.5420 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.3060 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.7510 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -11.9990 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.8100 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.3660 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.1400 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.6870 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END