CHEMDIV-ZINC04765535 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7340 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1150 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1360 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2230 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.0360 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.3150 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.2700 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.0260 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.4760 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.4960 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.1520 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.4610 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.8860 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.5230 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7760 -5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.3550 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.5380 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.1210 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.5220 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.3390 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.7480 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.5410 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.0690 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.5420 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.7980 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.9360 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.8330 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.5890 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.4440 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8120 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8100 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8260 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1840 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6450 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6820 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2210 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.7230 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8480 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.4790 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.9880 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.0060 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.2640 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.8710 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.4100 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.6530 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.4100 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.0390 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.1290 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.7110 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.8800 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.9100 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -10.7270 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.5140 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.4740 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END