CHEMDIV-ZINC04938901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.1790 -14.1780 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -12.9800 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -12.6300 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -11.5780 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -11.1830 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.1130 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.4360 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -9.8280 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -10.9000 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.2700 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.7500 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.8780 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.6830 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.3690 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.6700 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.7070 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.3910 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.5910 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.1380 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.1450 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.8510 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.6420 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.7090 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.9900 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -9.2260 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.5110 -7.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -10.7810 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -11.9290 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -11.6120 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -14.4460 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -15.0240 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -13.9180 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -13.2410 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -12.1340 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.7110 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.8050 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.2970 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -11.2090 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.5630 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.7750 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.6970 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -10.5150 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.9110 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.7130 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.7100 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.0190 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.6430 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.5340 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -9.8130 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -12.0220 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -12.3910 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -11.2400 -9.0410 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END