NCID-ZINC01760564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7820 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8090 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8870 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.4100 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8550 -3.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5150 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.4880 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.6160 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.3200 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.7000 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.3830 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.6740 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.2930 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.7800 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4880 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.4680 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.8100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.8290 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.7880 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.2490 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.2020 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.7410 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.2740 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -11.2560 -3.7200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END