NCID-ZINC01738033 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2930 0.6150 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8380 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -1.4500 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6810 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7490 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.0490 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2830 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.2200 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.5870 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.8660 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.3490 3.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.1030 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.3200 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.7780 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.0880 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.3210 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9830 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.6690 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.2260 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4460 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5670 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1010 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.4050 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.3160 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.7910 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.7360 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4620 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.8190 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.1290 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -0.2400 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.3020 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END