MAYBRIDGE-ZINC00140665 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.7920 0.7380 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7260 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2570 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6620 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8200 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.7570 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.7310 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8200 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8180 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.7270 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.6430 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.6540 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.5560 0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6800 4.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5290 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -1.2350 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.1020 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6090 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.0300 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.2600 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.9710 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.3900 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.4870 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1240 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.8680 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2820 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8880 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.5050 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.3560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.6170 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.5850 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.7130 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.9790 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9440 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.2240 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END