CHEMDIV-ZINC06918173 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -2.1880 -2.3120 -8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.2250 -7.7010 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 0.0400 -6.9790 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.4970 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.8200 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.2220 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.7050 1.0510 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 0.1320 -6.8060 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.5540 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.7490 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.9230 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.9220 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.3960 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.9020 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.4530 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.6470 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.2790 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.2800 1.9200 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 29 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END