NCID-ZINC01701072 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.0220 -0.6890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1460 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0500 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0530 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3520 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.6710 4.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4480 1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.3680 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0480 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.4820 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7880 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1690 -1.6390 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 0.0550 -0.7790 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.3260 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.5390 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6420 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5330 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.7270 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 M END