CHEMDIV-ZINC06747804 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.0880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.3810 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.2730 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.0200 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0330 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.3080 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.5210 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.6280 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.1920 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -4.7340 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5220 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.1850 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.5730 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.2970 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6300 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.2480 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3740 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.2170 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.1820 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0920 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.8190 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7330 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3490 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.3040 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.9060 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.8800 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END