CHEMDIV-ZINC06802678 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.4260 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.5220 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.4660 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9470 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8380 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.5160 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.5960 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.5270 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.6480 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.9720 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.0250 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.2920 -9.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -7.3320 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.3270 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -8.3720 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -9.3830 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -9.3670 -10.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.3920 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.4190 -12.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.5710 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.3490 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.3640 -10.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9830 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0920 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.6430 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.4140 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.5330 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.9100 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.4650 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.9640 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.6370 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.4550 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.8240 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.7720 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.8190 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.5720 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.8010 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.0480 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.1950 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.9480 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.5260 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -8.3950 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -10.1960 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.2760 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.2400 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.9240 -1.4400 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 M END