IBS-ZINC02446911 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.2140 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1250 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7660 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.0680 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.2720 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9130 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.7670 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -1.6220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.1640 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.2790 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.6320 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.0580 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.1140 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.2120 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.3400 1.3300 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.1950 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7170 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6710 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.8130 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.8180 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.9600 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.0880 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.3390 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.1020 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.4140 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.9500 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.5920 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.0690 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.1880 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.6900 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.3000 2.9950 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END