IBS-ZINC02129625 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1710 1.4400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9310 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.7900 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.3420 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.6120 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.1680 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.4660 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.1890 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.6730 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.4370 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 0.3520 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.9570 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.1880 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.7770 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.0570 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.6950 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 3.0600 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.7960 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 3.1480 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.9570 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.4250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.1280 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.1820 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.4630 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.0050 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.1150 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 1.6830 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.3460 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9500 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6250 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.3140 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8750 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.7180 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.8430 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.1460 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.0030 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 1.1240 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 3.5490 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 4.8630 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.5910 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.5260 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.7300 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.8260 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 2.4050 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.8800 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0150 1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7460 3.0290 0.8830 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END