NCID-ZINC01707820 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.7290 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -2.2480 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2290 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.5700 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.0860 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.5860 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.2450 2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -4.6010 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.9110 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.2410 0.8740 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.7110 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.1490 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2140 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.0890 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.5680 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.3290 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6660 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.1050 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.2470 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.6290 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END