CHEMDIV-ZINC00087714 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1430 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4450 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.6020 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2010 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.6440 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4800 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1160 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.2820 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.2950 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.4060 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.6730 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.3240 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.7200 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.4520 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7960 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -4.4200 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.8320 -10.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.7820 -11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.0240 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.7580 -9.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -7.1900 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -7.0820 -12.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -5.8280 -12.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.7320 -12.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.1060 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0920 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6950 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0320 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.1000 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.0470 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.0180 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8960 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5940 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.7550 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.5320 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.3610 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -8.1570 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -7.9700 -12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -5.7470 -13.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END