NCID-ZINC01861782 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7110 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8070 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.8730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2670 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.2020 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.5020 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.9920 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.2960 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.5450 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.9100 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8420 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.9430 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.3740 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.0020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.7900 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -5.5340 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.4980 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -5.8790 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -5.0440 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.2630 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END