MAYBRIDGE-ZINC00093248 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8260 1.5650 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.0540 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.4600 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.7840 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4890 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3750 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.5670 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1300 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.4970 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3020 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5430 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.8500 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.2190 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.5640 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.4890 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.1050 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.8360 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.0830 -0.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3210 -5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0680 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.3880 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.7660 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.0480 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7720 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.9500 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1530 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.4300 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.5050 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.9300 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.3620 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.4750 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.5380 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.5610 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.6620 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.3310 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.4560 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.1140 -7.1570 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END