NCID-ZINC05487693 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7590 0.7530 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.5850 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.1770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6230 -1.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.0720 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -0.3130 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.6160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 1.9940 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.0530 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 2.2620 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.9230 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.2440 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -0.3860 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4350 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3470 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4550 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6710 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7090 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6120 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6730 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8130 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.0380 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.9940 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.2040 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.4630 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.5140 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.3050 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.2850 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.7420 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.0680 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.0860 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.4320 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.7480 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.6070 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5910 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.5180 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.1840 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.1990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4030 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4070 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.7670 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.7920 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.9470 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.4100 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.7200 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.5650 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.0250 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.0750 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.5220 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.0300 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END