IBS-ZINC02443559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.9500 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2660 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.5760 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.9170 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4040 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.2380 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.4410 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.6920 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.4380 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.5130 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.2850 6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4380 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.4160 5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7890 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.8380 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.0920 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.3090 11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2670 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0040 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9830 8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.3360 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7060 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.4370 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.3590 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.4440 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.5140 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.4510 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.9040 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.5130 12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.6590 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1360 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.7450 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.1320 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4130 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4520 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.6560 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0830 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.0230 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.5160 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END