NCID-ZINC04946287 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.6660 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.5700 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.0460 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0260 -3.7820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7540 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -1.8580 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.5720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.9500 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -1.5570 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.7570 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -1.1520 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.1110 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.8280 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.3830 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8870 0.3760 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.3260 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5460 1.5500 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.8170 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 2.8120 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 2.8340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.5870 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 3.9800 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 4.1810 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 3.4070 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 5.3730 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.2930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.0770 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.2450 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.4550 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.6120 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.3910 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.6040 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.0470 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.0250 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.6870 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.7040 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.7870 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -0.8200 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.5200 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.5500 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 2.8420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.6950 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 6.2180 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 5.1300 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 5.6340 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.2280 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 1.2030 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.5740 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.8890 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.5350 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.7490 0.5860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END