CHEMSTAR-ZINC04081502 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6740 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8870 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0760 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2900 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5950 -6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1050 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5940 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1140 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5010 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.1290 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4280 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1000 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.9670 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.5640 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4010 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0830 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.2080 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4780 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4520 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4620 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 34 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END