CHEMSTAR-ZINC04113283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6890 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.0510 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.4090 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.6220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.3860 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.0600 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.2740 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.0470 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.3150 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.3850 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.7980 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.9790 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7400 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.1900 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.4220 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2090 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.7620 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5320 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.4640 -6.0530 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 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 2.2640 -0.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.9710 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.5510 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.6220 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.2180 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.3080 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.5700 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 1.0410 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.0360 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.9830 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.7210 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.3230 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.7950 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.7420 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3560 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7700 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.5980 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1880 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.4980 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.7950 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.2840 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END