CHEMSTAR-ZINC03126743 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8140 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.4860 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8770 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.9930 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.4780 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.7700 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.8180 8.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3460 -7.8440 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -9.1950 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -8.7190 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -8.5730 5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -9.8780 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -9.5270 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -10.4990 11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -11.8220 11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -12.1720 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -11.2000 8.9990 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.3010 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.3700 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.3440 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.9800 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -9.7320 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -8.6830 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -10.2740 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.4940 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -10.2250 12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -12.5810 12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -13.2060 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -11.4730 7.9560 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END