IBS-ZINC02326468 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3160 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3590 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1060 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7730 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0670 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.4580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.1220 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.4220 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.0490 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6440 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.1050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.0500 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.1980 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.0560 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.7240 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9910 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.1630 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.4230 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.3790 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.0250 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.6460 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.6740 3.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.0260 4.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.4850 4.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0140 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.1880 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.4140 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.6040 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.0110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.2000 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.9610 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.4880 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.8670 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.0670 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.9060 2.3600 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 19 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END