CHEMDIV-ZINC02939669 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.4270 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 7.9070 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 7.6500 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 6.1700 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 9.8440 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 10.3690 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 9.6190 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 11.7890 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 12.6570 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 13.9880 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 14.4730 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 13.6150 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 12.2780 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 14.0940 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 15.7860 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.0470 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 6.3140 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 8.4740 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 8.0230 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 7.7630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 8.0300 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 6.0540 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.6030 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 10.0090 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 10.3680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 12.2830 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 14.6570 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 11.6110 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 14.0540 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 15.9880 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 5.6710 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 8.4060 0.4180 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END