IBS-ZINC01245326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4020 0.6370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8060 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.3900 0.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7410 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.3230 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.3840 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9810 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4490 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.5530 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.6610 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.0490 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6160 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.2060 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.0890 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6450 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.3880 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8180 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3770 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6970 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3280 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6890 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0590 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.7450 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0260 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.3180 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.4500 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1120 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.4180 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.0410 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.0180 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.1130 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.8380 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.4760 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.3170 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.1060 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.6030 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M CHG 1 3 1 M END