CHEMSTAR-ZINC03632115 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.0290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.5210 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.0450 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.5360 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.0600 -0.4730 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.4750 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3200 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.2300 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.0750 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.3350 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.4900 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -6.2460 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -6.0910 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -8.3500 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -8.5060 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -8.0840 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5660 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.2680 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -8.5320 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -9.5360 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 35 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END