NCID-ZINC01626964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.1820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1970 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0600 1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6240 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1520 4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4900 -0.4910 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7220 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.0180 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.3120 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.0980 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.7120 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.5080 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.7250 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.9020 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.8700 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.6610 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.4760 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.0470 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.6090 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6600 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7970 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.9380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.0260 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7840 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2110 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.7130 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 4.7560 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 6.8510 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 6.7940 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 4.6420 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0520 5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.3710 6.2220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 29 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END