MAYBRIDGE-ZINC00143387 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1270 1.3990 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0200 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0020 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.3760 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.3640 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 5.6360 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 5.6440 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.3800 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0830 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.7430 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1270 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0870 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.7470 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.1310 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.2190 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.9060 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -8.2810 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.9800 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.3040 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.9300 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -10.7100 -0.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9450 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5130 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5520 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9060 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 4.0360 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 6.5280 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5770 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5780 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.3630 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -8.8140 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.8540 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.4040 -0.3710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END