CHEMDIV-ZINC04140536 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2250 1.5120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0130 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4850 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1820 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6600 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.8790 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.3740 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.7870 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.2100 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0030 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.1080 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.8120 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.4590 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1800 -3.6960 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.6420 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5180 -3.3490 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.9000 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.7260 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.1100 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.2910 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.0670 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.3100 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.5070 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 0.8200 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 0.4180 -4.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2620 1.8600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.0080 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4220 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0710 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.5770 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1750 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4750 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.3500 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6480 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.9750 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.0840 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.5740 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.7620 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.6430 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -3.0500 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -1.6080 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 1.2560 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.1700 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 1.9050 -4.9950 O 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END