CHEMDIV-ZINC04569231 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 11.9150 0.5090 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.2930 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.6890 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.7070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.4860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -0.8800 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.3640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.0410 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.8640 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.5280 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.6980 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.0230 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.0400 -4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1080 -3.5180 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.0480 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6620 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.6030 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.9370 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.3390 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.3990 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.0960 -4.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.8670 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.8240 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.0840 -7.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.0610 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.6560 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.7710 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.7910 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.0740 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 0.9800 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 2.3760 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.3150 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.5710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -1.4900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.1090 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.6290 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -2.7290 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.6390 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.2190 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.2530 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.0260 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.9430 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.3990 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.2770 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.4780 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.6250 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.2880 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.3810 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.7400 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.9680 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.5520 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.6200 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.9640 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.7900 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.5440 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.3430 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.0840 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.8350 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.2190 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.4850 -3.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0660 -1.8090 -3.3240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 60 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 60 1 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END