CHEMBRIDGE-ZINC00617534 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.9720 -4.4860 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.3510 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.0390 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -3.9560 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.0410 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8740 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4440 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.8450 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.5890 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5780 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.2600 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.9530 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.9640 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.2860 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.5290 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1660 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.7320 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2330 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1330 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9650 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4940 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.3610 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.7190 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.5980 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.1260 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7730 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8900 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.7080 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.1850 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.3750 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4620 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.6530 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.8960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.2990 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.0370 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.2510 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.4850 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.5050 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.2980 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.1870 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7960 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9070 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.5260 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0880 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.6550 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.8150 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.4060 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8340 -3.9150 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 M END