IBS-ZINC02213063 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2590 1.4080 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0990 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7530 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1370 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2010 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.8210 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.0120 2.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.1380 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.4700 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.4100 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.1870 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.9010 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.3650 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.5790 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.6500 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.2220 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 -4.7260 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.5840 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.2220 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.6400 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.4200 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.7780 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3620 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.5780 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -7.2070 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.4250 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.8890 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.7800 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7820 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7410 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.7900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.1840 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7620 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.1760 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.1400 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.9660 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.8620 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8160 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.5120 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -8.1580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.0230 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.2920 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -7.0460 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9080 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END