CHEMDIV-ZINC06766552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.1330 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.7880 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0830 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.1730 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.2970 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.3020 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.2080 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.0820 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.2860 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.2000 -6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.3650 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.8300 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.0070 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.1500 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.9880 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.3750 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.1650 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.0030 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.4330 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.0740 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END