CHEMSTAR-ZINC03156550 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 3.7930 -2.8280 -4.9430 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 3.4980 -5.5400 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.9000 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.6380 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.0440 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -9.7260 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.0520 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.6920 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.9530 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.5480 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8870 -5.9000 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 4.3960 -3.1880 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.1810 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.7380 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.9740 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.4080 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -9.5800 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.8060 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.6170 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.1830 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.0120 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.1850 -5.8790 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