NCID-ZINC01641137 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4590 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0730 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1180 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4070 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0170 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.7140 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.2260 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.8950 -1.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.5010 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.2890 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0270 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7360 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.2050 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.1800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.9540 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.5050 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.5410 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.6970 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.3320 -1.5330 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END