CHEMDIV-ZINC03958454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8960 0.7540 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.5670 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.1200 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5180 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4900 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -2.4880 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5300 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.7640 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0920 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8790 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.2350 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.2440 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.7470 3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -3.8270 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.0420 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1930 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.0600 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.3950 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.3800 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.5940 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.0990 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.1400 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.9160 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.6800 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -1.9530 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -1.7020 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -1.7850 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -0.6520 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -0.7280 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.9370 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -3.0690 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -2.9920 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4540 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.0830 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.7180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.1740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.7650 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.3890 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.3400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.8240 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.7560 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9910 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5520 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.3960 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.1710 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.0380 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.7540 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.1120 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.8520 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.3280 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -0.7080 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -2.4480 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 0.2920 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 0.1560 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -1.9960 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -4.0130 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -3.8760 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END