IBS-ZINC02443838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3950 2.5430 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.5000 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 1.3900 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.1420 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2330 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.4890 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.1730 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.8860 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.5980 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.2820 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.8490 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.9420 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.3970 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.9330 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.3590 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.3300 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.9970 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.6390 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5730 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -1.9690 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -1.9010 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.7260 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.6630 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.7770 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -2.9520 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.0160 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.6470 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.5020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.2240 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0490 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6870 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.3020 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.1390 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.4130 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.1530 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.9050 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.2580 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.5570 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -1.2840 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.9850 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.1440 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.2550 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -1.7280 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.8220 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.9360 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END