OTAVA-ZINC05234710 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.3850 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0390 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6180 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1160 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.5080 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.8840 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.4590 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.8250 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.6380 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.0680 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6760 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0110 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0260 0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0700 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.3810 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.0050 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.4130 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.5410 -5.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.9160 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.7080 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.4070 -5.0080 N 0 5 0 0 0 0 0 0 0 0 0 0 5.6860 -4.9760 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7630 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6610 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.1880 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1060 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8440 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.7060 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7500 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END