IBS-ZINC04980685 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1300 1.6150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.5860 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -1.7410 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.2110 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.4940 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -0.3180 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7440 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.8350 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2400 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.5370 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.9400 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1810 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5940 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7310 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.4590 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.0510 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.9070 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5220 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.2780 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.2440 8.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.0280 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.7400 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.3500 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.7310 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3280 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9560 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0370 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9420 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.3910 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7430 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.1620 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.8620 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.5600 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.5560 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6430 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.6340 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.8050 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5690 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8430 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.8200 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5820 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9370 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.8430 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.1240 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4130 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.0260 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END