CHEMSTAR-ZINC02810242 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.7590 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7820 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6660 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.1800 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.5340 -4.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.9370 -4.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9950 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.7550 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.9950 -3.2310 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.2410 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.2250 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.6050 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6210 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.8090 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 25 1 0 0 0 0 M END