IBS-ZINC02411261 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.2870 1.5020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0590 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6630 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0350 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.8390 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8870 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5640 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0850 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5170 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4920 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.6030 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2160 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.8480 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4140 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3370 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.0180 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8660 5.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -0.4050 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0000 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.9150 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.9530 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1550 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.0940 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.7070 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.4950 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.7150 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.5470 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.7220 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.1160 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.3360 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1150 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.2910 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.6830 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9770 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9180 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.4970 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.9730 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.5500 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.6090 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0340 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.4910 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.8920 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.2740 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.3530 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.3980 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.5530 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.8840 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.7720 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.1850 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.2560 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.3590 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -9.0520 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.6530 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.5860 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END