CHEMDIV-ZINC06753049 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6860 1.6990 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.1760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.4080 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7650 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.8970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.5290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.7840 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.4010 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.6660 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.3860 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.3980 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.0330 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -6.3670 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.5190 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.5140 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.2740 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.7580 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3440 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.3240 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.3710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.9970 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.6240 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.4320 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3060 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.7030 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.7880 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.1200 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.4460 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.4290 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -5.0880 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.7740 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.4270 5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.1450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9820 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.0570 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1820 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1070 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.2800 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.0500 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.9750 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.7340 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.8090 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.9470 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.3550 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.1700 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.1000 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.4080 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.0350 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.1310 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.9290 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -3.8990 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.0710 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.8840 5.6900 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 M END