NCID-ZINC01628856 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2000 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.4600 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.8770 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.7850 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.9140 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.9000 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.8310 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.0200 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.7710 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.6900 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 1.4490 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.3450 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.4940 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.2560 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.1750 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.9390 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.0370 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6330 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.0840 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 1.4260 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.1130 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.9300 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.4300 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.9110 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.6060 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END