CHEMDIV-ZINC00427576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -5.8920 -3.9760 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.0420 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.5120 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.5710 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.1630 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.6940 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.6370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2240 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.9180 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.5440 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.4160 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3800 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0970 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8280 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.8660 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.1450 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9740 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.2720 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.5100 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.4320 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -9.1300 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.8990 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.9740 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.0420 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.6650 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.0530 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.8300 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.9990 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.0520 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.1560 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.1550 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.0540 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.7840 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.8100 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.6460 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.9490 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.6050 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.1640 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3390 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.7450 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.3910 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.6660 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.0180 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.4810 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.4520 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.7760 4.3950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END