CHEMDIV-ZINC03893897 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1780 1.6070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6210 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0110 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0030 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5920 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.3890 -2.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4860 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5330 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.7440 -3.2740 N 0 5 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1260 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0200 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4910 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.4090 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.8180 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8840 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.6180 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8120 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1640 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0340 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.0600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.8940 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0640 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5750 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.5460 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9390 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 1 11 -1 M END