CHEMDIV-ZINC03669424 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8420 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.2950 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5390 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.3290 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.8800 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1160 -6.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7510 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7150 -7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7710 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.5020 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.9540 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.9180 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.1200 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -9.8180 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.5060 -7.7400 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6510 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4590 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5190 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.7190 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.2570 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.4170 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.0800 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7980 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -11.0940 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -10.5140 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END