IBS-ZINC06669697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6840 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2590 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8800 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5130 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6240 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9450 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.0530 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2940 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.4360 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.3370 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1020 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.6510 -7.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5360 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.2490 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.7320 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.3840 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.9800 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.4800 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7510 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7420 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1640 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3790 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.2300 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0260 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.6470 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.6320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.4610 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.7650 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.8140 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.2560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.7960 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.4540 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.9670 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.4000 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9630 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.8000 0.0320 N 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 M END