CHEMDIV-ZINC05952957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4640 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7960 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5220 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3870 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.0630 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.9150 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -2.4120 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.4010 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.2370 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.8490 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5410 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.0450 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.4880 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.8450 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.2510 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.3000 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.9430 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.5420 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1980 0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.9040 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6160 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.8290 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.9210 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.6560 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.0020 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.6200 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.8860 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5270 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9290 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9400 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9170 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3160 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0960 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.1550 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.0640 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.9660 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.3960 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.4630 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.8060 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.5300 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.6170 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.9810 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9420 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.7350 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.5690 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.1120 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8080 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.9530 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END