CHEMSTAR-ZINC00035816 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.9580 1.4010 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.0080 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.6800 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.0200 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.4360 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.1130 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.4600 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0700 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.1660 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.8900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.2880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.9230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.1970 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8360 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.1460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8120 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.8840 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -6.0940 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.9240 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.5340 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7600 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.1920 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.2190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.0110 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.4430 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.1980 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -6.8620 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.0030 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.7220 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2880 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.1940 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -4.7070 -0.3950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END