NCID-ZINC01590879 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 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 4.9640 -0.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.1060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.1070 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.1990 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.4000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.4740 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.2960 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0020 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.7660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.6930 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.8210 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.8210 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.3750 -1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -4.5970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -5.5470 -0.1000 N 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 1.9830 -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 5.1690 0.9680 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.5520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.6470 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.6280 -0.8580 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 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 22 3 0 0 0 0 M END