IBS-ZINC05254531 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3630 1.2970 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2160 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6240 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7070 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.4290 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 -2.1170 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.8440 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8550 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.4980 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.7600 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.3970 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.7910 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.5460 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.8820 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.8620 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -8.0740 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -9.2810 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -10.5140 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -11.5570 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -12.7140 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -12.8450 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -11.8210 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -10.6600 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -9.3810 -3.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -11.4290 -0.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -6.7600 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -6.5240 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.6040 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5570 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8080 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7270 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4760 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.2040 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.1550 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7560 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6810 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.8230 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.4450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -9.3330 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -13.5170 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -13.7530 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -11.9330 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 M END