NCID-ZINC05724209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7320 3.2670 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.7570 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.2260 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.2040 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.7130 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.2460 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.6250 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 1.1880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.5960 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.8030 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.6740 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.0990 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.7770 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.9080 -0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.3600 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.1640 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.5050 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.5660 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7020 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7790 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7190 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.5890 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.9160 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9970 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.1410 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.3230 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.2060 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.0330 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.8020 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.1860 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -0.8040 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -0.0310 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.6340 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.1520 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.6780 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.7740 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8280 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.6960 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.6440 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.3800 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.2880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.5060 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7480 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.7790 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5480 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.9580 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.8610 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0900 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.8780 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -2.7820 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -0.3340 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.0440 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END