IBS-ZINC04862798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.4730 2.3120 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9040 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.2520 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.9840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.3140 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.4830 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.1330 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5970 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.1210 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.4430 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -1.7780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.3740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -3.7320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -4.5370 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.9800 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.9460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.5980 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.5780 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.3050 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.7690 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 4.4140 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 5.7860 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 6.5320 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 5.9080 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 4.5290 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 3.9160 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.8310 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.1080 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.9420 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.0080 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.2810 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.4440 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.3920 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -1.7620 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -4.1880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -5.6090 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.6100 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.0730 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.8100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.8360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 6.2840 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 7.6070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 6.4970 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 3.6720 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 1 0 0 0 0 30 48 1 0 0 0 0 M END