NCID-ZINC01701104 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.9320 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.5500 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 4.8930 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 7.0150 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.7220 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 9.1160 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 10.1210 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 11.4340 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 11.8160 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 10.8650 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 9.5070 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 8.0790 2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 7.2520 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 9.8410 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 12.1890 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 12.8640 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 11.1670 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END