CHEMDIV-ZINC03893487 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0580 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1890 -4.5330 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.6260 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.0500 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.7150 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.0980 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -8.7720 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -8.0690 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -6.6910 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.0130 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -8.8070 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -8.3340 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -9.0830 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -8.8020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -9.2760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -8.5270 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.3130 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.3550 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.2170 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -8.6470 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -9.8490 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -6.1440 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.9360 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -9.8780 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -7.2630 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -8.5330 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -8.7450 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -10.1530 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -7.7320 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -9.3360 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -9.0760 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -10.3460 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -8.8640 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -7.4570 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.9190 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 57 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END