CHEMDIV-ZINC03037969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3510 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6820 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4130 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2660 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -1.9400 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7930 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.3870 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.9360 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.4680 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.7890 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.7590 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.5450 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4530 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.8240 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.4230 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.4750 -7.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.9290 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.8120 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.5840 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4820 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5930 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.8120 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.9260 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.4550 -8.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.4990 -6.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.5970 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0380 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0240 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0390 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2130 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2270 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.1200 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1330 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.4750 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.0410 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.3560 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.2730 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.7110 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.0350 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5340 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5080 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6750 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.4480 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.4890 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.6900 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END