CHEMDIV-ZINC04920526 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.6380 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6330 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6820 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3960 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4390 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.7570 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.0360 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.9800 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.3260 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.3070 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.1960 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.9590 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.3020 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.5850 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.8320 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.9040 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.7630 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.5400 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.4740 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.1830 5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.7720 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.4800 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.9130 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.5010 3.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.4280 4.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1650 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9790 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1600 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1410 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1490 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2210 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.7790 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.1430 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.0360 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.4010 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.7750 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.5250 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.0980 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.9540 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.6070 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.4250 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.4300 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END