CHEMSTAR-ZINC00361804 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9150 2.7930 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.5360 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.7920 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.5620 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.3070 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.5000 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.2720 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0250 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.7870 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.1640 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.9890 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.4510 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.0860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.2390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.2240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.9570 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 1.7470 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 3.0930 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 3.6810 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 5.0500 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 5.8330 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 5.2490 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.8800 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.3800 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.9180 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.5920 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.1820 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.5110 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.5910 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.0600 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.1050 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.6710 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.0700 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 5.5080 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 6.9020 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 5.8630 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 3.4240 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END