CHEMDIV-ZINC04971013 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5130 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6600 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5460 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7320 0.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2340 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.9100 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.6330 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.7330 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2560 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.6610 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.5830 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.8590 4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -5.5040 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.3880 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1150 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.5590 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.9340 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.5760 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.8430 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.4680 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.8270 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3870 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.6480 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.8800 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.3380 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.2720 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2660 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.0740 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.5070 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.6500 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.3450 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.8960 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.7530 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END