CHEMSTAR-ZINC04155287 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4900 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4910 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.3090 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2640 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4230 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.0360 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.7290 -4.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.5930 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6770 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4670 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.9430 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.9880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8710 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1400 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5790 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0940 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.2210 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2150 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4490 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3490 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.5250 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.8580 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.9520 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.9500 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END