IBS-ZINC02267724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1030 1.1540 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.7890 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.0190 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 5.3070 3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 4.8060 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 5.1940 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 6.7170 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 7.2200 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 6.8300 3.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 7.1860 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 7.4620 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.0250 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 7.4370 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.4970 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 5.0510 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.5570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 7.0850 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 7.5360 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 5.0110 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 4.6370 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.6950 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.2220 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0880 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.3450 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.7100 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.9120 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2630 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.1280 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.5760 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.1970 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.2080 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.0000 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 5.2570 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 3.7210 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 4.8350 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 4.7450 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 7.1660 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 6.9940 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 8.3040 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 6.7720 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 7.1340 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 8.5480 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.9620 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 5.4600 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.1480 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.2390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 7.4470 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 7.4940 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 8.6250 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 7.1300 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5840 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 4.9390 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END