CHEMDIV-ZINC02182594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.3150 -3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.8950 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.5400 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.7860 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.1790 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -10.5660 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -10.5470 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -10.2110 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.8250 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -11.9010 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -12.7930 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -12.1200 -1.9450 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.4580 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -9.2130 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -10.8280 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -11.3020 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -9.7940 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -10.2200 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -10.9500 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.6250 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -8.0740 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -11.4060 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -12.9910 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 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 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END