CHEMDIV-ZINC00482265 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2260 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.8560 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0990 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7190 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7390 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.1020 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.9300 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.7450 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.3040 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.8390 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.8200 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.2640 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.7260 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.0760 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.8760 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.2120 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3640 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.1310 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.3210 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.2750 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -7.2400 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.2510 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.5930 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 M END