IBS-ZINC05136701 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2790 1.5030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7180 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0980 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0490 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.6680 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.1140 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.8350 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2350 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0560 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.4440 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.2220 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.2940 5.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -5.8070 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.1020 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.4310 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.0330 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.3030 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9480 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.1590 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.1540 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1600 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8820 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1950 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6560 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.5680 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.3180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.4660 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.0560 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.1320 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4880 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.9880 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.6960 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.0260 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.1450 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.3470 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.9780 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.3700 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.6030 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.5600 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 25 26 2 0 0 0 0 M END