CHEMDIV-ZINC06739225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.4680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7300 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5740 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0520 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9160 -5.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -1.6030 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3260 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.6890 -7.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.2260 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.3100 -8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.7800 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.7380 -5.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -1.0900 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1880 -3.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.2460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.8360 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.9280 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.3810 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9040 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.3570 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -9.0400 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.4500 4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.5340 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7770 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7500 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6430 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5920 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.9310 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.5590 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.0920 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.2800 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.5000 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4570 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.8480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6240 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.4380 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.6620 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.8290 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.8830 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -10.7890 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.0130 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END