NCID-ZINC01690113 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -2.0480 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -2.3280 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.8220 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1720 1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.2200 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.8540 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5520 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9970 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1250 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.4970 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.2100 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2370 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6140 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.8480 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.1210 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1440 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2380 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.2090 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.6870 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5980 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5080 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.8430 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END