IBS-ZINC06661662 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 0.0740 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -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 -0.0340 0.8800 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5140 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6260 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9470 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0560 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2990 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.4380 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.3400 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1040 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5360 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.2490 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.7310 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.3830 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.9800 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.4790 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7520 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8920 -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 0.1320 -0.1480 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7430 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1680 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3840 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.4090 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.2330 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0280 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.6470 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.4610 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.7650 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.8140 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.2560 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.7950 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.4530 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.9670 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.4000 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.9630 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 M END