IBS-ZINC02272633 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.9760 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.9710 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0570 -1.5020 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -2.3290 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4580 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6080 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9320 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.8680 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.2140 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.6290 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.6980 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3500 -3.5260 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 1.7920 -0.3640 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0950 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2290 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.1700 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.5450 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.9430 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.6810 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.0240 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.6230 -4.3030 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END