CHEMBRIDGE-ZINC01050141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4170 1.1360 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3450 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0090 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3660 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0760 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4070 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.0310 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.1480 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.0550 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.0060 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.7980 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.5960 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6130 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.8310 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0240 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.4450 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.1580 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6300 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.6130 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -6.7120 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.3920 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.8670 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.3980 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.6120 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.1920 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -7.2210 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.3360 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.3610 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.3060 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.5770 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.5980 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4620 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8760 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5080 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.7860 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.2100 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.2400 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.8490 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.4100 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.8850 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.1200 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.1400 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.5270 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.4740 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.5640 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.1050 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.6560 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.0770 6.0210 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END