CHEMDIV-ZINC07005669 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4720 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1220 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0980 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7090 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7860 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.9490 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.2810 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.2610 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3870 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.1990 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.4680 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.4950 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.4200 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.5790 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.8270 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.9700 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.8720 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.6310 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.4840 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.1320 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.5290 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.6760 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.1580 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.1730 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.3610 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.0290 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8460 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8410 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8200 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2100 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6700 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1580 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.7060 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.1580 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.6890 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.5810 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.9040 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.9410 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -9.7670 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.7710 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.2150 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.4320 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.5360 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -6.6010 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -8.3760 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.1160 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.0910 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.3560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END