NCID-ZINC01737565 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.1240 1.4720 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0440 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4520 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9860 0.0450 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.8210 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.5020 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.9680 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6290 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.0940 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.7680 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.7460 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.4130 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.1040 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.1270 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.4580 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.7670 -0.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.5140 -2.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.6880 -5.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.6360 -4.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.3870 -1.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7450 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9680 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5400 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3170 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8920 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.1660 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.2210 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.7050 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4300 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END