NCID-ZINC05922674 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4900 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0160 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7000 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.1090 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7100 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8060 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1880 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7820 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.1380 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9220 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.9870 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.2530 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9890 -1.5900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.2270 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0510 -3.8490 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.1150 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1820 -4.7120 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.2250 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0430 -3.8460 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.2510 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0070 -2.8110 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.4780 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.3190 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.4880 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.4920 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -4.9790 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -2.4740 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -2.9640 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -4.3690 -1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -2.1900 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8650 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8160 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8780 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1650 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.9410 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.3780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.0010 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -0.6950 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.9130 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.1300 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.9060 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -5.5710 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -1.6220 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -1.2160 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -2.7400 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -2.0520 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END