IBS-ZINC04852392 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.2070 1.7960 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.3250 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3460 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7280 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4850 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8000 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4180 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.8920 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7170 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -4.3950 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.0890 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -7.4030 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.2770 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.4970 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8750 -7.8810 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.2290 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.1090 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -7.9860 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.1370 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -6.5050 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6740 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.3000 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.7230 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.5270 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.7710 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.4890 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.1090 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.7050 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.9670 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.2510 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.3040 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.1940 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1840 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.3130 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.0660 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.6340 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.3380 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.5140 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.1540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.2040 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.6930 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.4460 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.7720 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.2960 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.6860 3.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END