CHEMDIV-ZINC06948415 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9810 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.1590 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.0350 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.1980 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.7360 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.6890 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.1160 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.5680 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.6220 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.2260 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.1770 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.9140 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.0520 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9470 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.4080 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.1040 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.2070 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.7740 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.4820 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.5540 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 M END