IBS-ZINC02131043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.4310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0030 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5970 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1780 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.4290 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8270 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6030 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9860 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7370 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1550 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4320 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.7420 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.2490 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.4660 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.1990 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.5100 -6.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.6680 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.2810 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.3740 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.5330 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.9510 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.2350 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.6560 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.8080 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.2420 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.3680 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.0700 -11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.6660 -10.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.5220 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.0940 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8370 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7650 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7800 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.2550 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6800 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4970 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.4170 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.6330 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3650 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2680 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.2670 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.3740 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3970 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.1180 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.8720 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -7.4680 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.6980 -12.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.1740 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.8760 -8.5280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END