CHEMDIV-ZINC04759978 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.3270 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7590 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.8330 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.0710 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.2430 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.1750 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.9300 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.8270 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.8020 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.6420 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5060 -6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -0.4110 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.6560 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3320 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.0450 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.3370 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.1570 -7.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.4920 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.4530 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 6.6110 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.1410 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.9030 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.9280 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 5.0810 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3470 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6550 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.8080 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.4340 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.7110 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.2190 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 6.6000 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 6.6100 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 7.5070 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.3350 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.3290 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 2.1020 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 27 46 1 0 0 0 0 27 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 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END