CHEMBRIDGE-ZINC04833617 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.5100 0.9560 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2570 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.9340 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.9600 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.2550 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.1960 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.8410 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.5470 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.6070 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7490 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8050 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0050 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.3680 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0340 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.4000 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0800 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6900 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0730 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6710 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.9210 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5710 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.5020 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.1890 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.5540 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 6.2460 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.5640 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.2000 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 7.5910 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 8.2390 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.9790 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.9570 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4280 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.5310 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.5760 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.2700 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.5960 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.9210 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6650 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.7400 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4170 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0040 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.6510 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 6.0860 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.1050 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.6720 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 8.0740 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 7.8280 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 9.3080 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END