CHEMDIV-ZINC05035670 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9430 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8900 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -3.7370 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.8310 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.4580 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.6970 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5000 6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.0340 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.9040 6.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.1310 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.7980 7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.2100 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -7.1860 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -8.2280 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -8.2990 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -7.3100 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.2520 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.3110 9.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.3450 10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.3600 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -7.3470 9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.8930 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6370 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.7840 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.4080 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.7410 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.2330 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.7930 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.1060 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -7.1520 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -8.9890 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -9.1110 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.5660 11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.3610 11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.1410 10.2110 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END