CHEMSTAR-ZINC04506187 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5680 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.7070 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.7710 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.3490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.8760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.9040 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -8.4560 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -8.1370 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -6.7340 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.1650 1.2870 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 0.5120 -0.3560 -0.8950 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 -2.2720 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.0250 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.0160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.2000 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.2090 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.3920 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.0960 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -8.0080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -9.5390 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -6.2360 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -6.5710 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.0860 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.6240 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -6.4560 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END