IBS-ZINC02194608 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7040 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0890 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6910 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6620 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6520 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9340 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1870 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.8590 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6010 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.0100 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.1080 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.3020 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.3920 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.2900 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.0970 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.0110 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2570 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.5240 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.5390 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.7010 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.8480 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.8340 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.6730 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8980 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8850 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8700 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1860 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6210 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.4400 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1040 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3780 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7660 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5310 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4670 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3820 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.5430 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.3600 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.0170 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.8650 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.5080 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3340 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.6420 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.7120 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.7560 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 4.7300 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.6630 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1050 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.8380 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3370 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6450 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5200 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 54 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END