NCID-ZINC05024028 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.6230 -10.5980 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.2130 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.5580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.2880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6730 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.3290 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.6000 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.0540 0.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.5260 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.4170 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.2230 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.3530 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.8660 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -3.7770 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.4100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.2750 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -6.1360 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.0060 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.9790 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.4390 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.5430 -3.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.1710 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.2180 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.5820 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.5330 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.5640 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6430 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.6920 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.6580 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6770 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -10.5260 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -11.1490 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.1190 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -9.0380 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.7760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.8480 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.1140 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7230 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.3930 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.8040 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.4550 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.2520 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3070 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.9720 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.9120 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.0450 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.3090 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.7010 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.0170 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.1790 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END