NCID-ZINC01725542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.0040 1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -3.4420 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.8250 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.3770 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5780 -5.1300 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.0660 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.8520 3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8320 -4.3390 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.3250 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -7.0480 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -8.3990 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -9.0270 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -8.3040 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.9520 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.0360 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.6140 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -6.5570 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -8.9640 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -10.0830 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.7950 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.3860 3.0040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END