CHEMDIV-ZINC04921057 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.1950 -0.0440 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3210 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0720 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9590 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.3320 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.9640 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2250 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.8550 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.2280 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9140 -5.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -3.0550 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.1140 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.6830 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.0650 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.8680 -4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -3.6680 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.6580 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.2400 -6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1230 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.9880 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.2760 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.3940 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2560 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0010 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.1270 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3640 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4300 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.9760 -6.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8880 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.1090 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8540 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.0820 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6190 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0450 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1280 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.2530 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.0610 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.9430 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.9280 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5520 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.3930 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.7690 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.7280 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.7860 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.3860 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.1320 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.1060 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8890 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.9800 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.4720 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.2220 -4.8500 N 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END