CHEMSTAR-ZINC04553689 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0650 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.5930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.5020 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.9520 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.6200 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.5690 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.8960 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0780 -3.9630 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -5.0980 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0190 -5.4830 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -3.7460 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.5970 -1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -6.0970 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -6.3020 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9570 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4960 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6690 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.0630 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2370 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0560 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.5010 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.7120 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.9020 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.8110 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.6110 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -3.4830 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -3.7740 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.8330 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -4.7120 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -6.7580 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -7.3880 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END