CHEMSTAR-ZINC00030995 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.1410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.3520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.4300 -0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.8200 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.7030 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -6.0800 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.4950 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.9360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.4620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.2970 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.5240 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.5030 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.0010 -2.8080 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END