NCID-ZINC01661760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4970 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0890 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1890 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.0250 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.5790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.5090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.7190 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.0760 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.9620 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.5100 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.1430 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.2870 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 1.0970 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.6610 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.8610 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.7450 -0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -5.1840 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.8440 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0480 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4280 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.2720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.4890 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.2300 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -0.7730 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.6480 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.4300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -5.1430 -1.4910 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 33 -1 M END