IBS-ZINC00660212 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1180 1.7160 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2130 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6800 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9480 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.8420 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4760 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9060 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.7940 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8440 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.0060 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.1200 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.0720 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.0550 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.8910 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6910 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4020 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 0.3400 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.1090 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.3610 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.8320 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.0480 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.2070 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.6720 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.5100 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 2.5330 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.9320 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 3.1820 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6420 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6030 5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.0080 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0810 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1430 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0130 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8870 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.7580 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.8250 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.0290 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1600 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9710 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.8100 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.8190 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.6470 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 4.0020 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 3.5690 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 2.4460 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8840 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.9230 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END