NCID-ZINC04705844 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.1140 1.3400 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8480 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.3530 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.8520 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.2060 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -4.6820 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -5.2500 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.0720 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.4830 3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -6.1590 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2810 4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -3.3750 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.1310 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.6820 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3650 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.9480 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8700 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.6440 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4300 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9970 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.4240 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2250 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.2730 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.3210 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.8710 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.3540 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.9990 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.9710 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6700 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6920 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7470 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.3130 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.7110 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.7340 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.7400 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.0750 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.9120 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.2470 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.7420 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.4120 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.1510 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.6340 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2850 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3100 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8750 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1650 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.8940 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.1200 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7530 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.8220 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2650 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.6190 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.8770 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.9250 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.2190 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.6030 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.4320 2.4390 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END