NCID-ZINC04896841 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.3600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.4840 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.4100 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 1.8890 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.0630 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.2690 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.6740 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.0040 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7100 -0.3210 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.9680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.9100 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.7760 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5270 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9090 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5700 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.0790 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.0220 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.5990 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9350 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7100 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.1870 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.5050 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.5930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.9110 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.9090 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.2310 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2650 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.1110 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.4670 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.8970 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.1760 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.8710 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.4400 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -1.3830 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.4980 -0.9900 H 0 0 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 28 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END