CHEMDIV-ZINC00087986 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.7240 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.2290 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3860 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.7780 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.5900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9700 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8110 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2390 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.3340 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5270 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7870 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.4850 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7140 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.3260 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7220 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.4870 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8760 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.3850 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.6190 -11.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.1090 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.6260 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5850 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.0550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0690 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.2000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.2120 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.2250 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0680 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6260 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6400 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7760 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.6280 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7100 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.5750 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5200 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.5770 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.7210 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.2950 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.2760 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.2230 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.6790 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2350 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.6550 -10.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 20 -1 M END