CHEMDIV-ZINC02602232 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1620 1.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2670 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5720 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.0620 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.7130 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.4230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.4790 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.8280 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.1230 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.4870 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.5910 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.0630 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.7740 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9210 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.6700 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.0310 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.8710 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.1730 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.6400 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.0400 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -8.2380 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.5460 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.0820 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END