NCID-ZINC04829957 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.6190 -0.2890 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1650 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1520 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -2.3810 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.1780 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 -4.6500 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.4670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0280 -1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7320 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.9910 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.0090 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3390 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.3320 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9290 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6940 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1450 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.8050 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.3770 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.5670 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6290 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.3940 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.5060 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.7200 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.5070 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.0470 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.3550 -1.1590 H 0 0 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 29 30 1 0 0 0 0 M END