CHEMBRIDGE-ZINC01192416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.0890 0.8660 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.0320 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.6250 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3430 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9310 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.8280 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1160 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.5140 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7890 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.9560 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9810 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3600 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4380 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.6640 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2770 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.4860 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.4600 -7.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.1270 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.5520 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.4980 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.1910 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.3870 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9620 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.4710 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.0010 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.5480 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.0380 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.5090 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.3320 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.6830 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.2690 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3460 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.7060 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.2820 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.0780 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.0290 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.9400 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.7160 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4770 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.5070 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.8470 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.2990 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.1340 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.0820 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 4.3640 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.3380 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 4.2110 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 5.6370 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 4.4280 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.3750 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.1460 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.1720 -7.4370 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END