NCID-ZINC01593172 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6420 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0380 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0260 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6300 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4950 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.9080 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9200 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.0520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.3030 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.8060 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.0710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.8110 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.3090 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.6400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -6.8570 -1.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1640 1.8930 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1120 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5740 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5530 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0910 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.1290 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.0080 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.0180 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.1390 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.8630 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END