IBS-ZINC06758859 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0570 1.3960 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0110 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6820 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4080 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0940 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.8540 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0920 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.0750 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.2570 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.2520 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.2470 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.9100 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.9040 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.3870 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.3960 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.7570 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.3550 -6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.0560 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.2830 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9680 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.2060 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9070 -11.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1010 -12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.1900 -12.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9340 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7600 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9610 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.1730 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.5950 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.7190 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.8440 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.9230 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.4220 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.4330 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.7720 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.9950 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0460 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2870 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6810 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.2470 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.6560 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.0880 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6020 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.1660 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.5730 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0080 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5450 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1070 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.8400 -13.9300 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 M CHG 1 51 -1 M END