CHEMDIV-ZINC02465641 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7490 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4420 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.7910 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.7000 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3870 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7100 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.8130 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.6860 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.8800 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.9740 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.5180 -5.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.6830 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.7290 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.9290 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.9880 -7.4610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END