CHEMSTAR-ZINC03156552 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5030 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.8830 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.3590 -4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -2.8540 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.8650 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.5640 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.9250 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.6390 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.0440 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -9.7030 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -9.0040 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.6430 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.9290 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.5240 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.8630 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4990 -0.1720 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.7640 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.2060 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.2310 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.0170 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.4530 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.5990 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.7820 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -9.5510 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.1150 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.9690 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.1450 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2010 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END