IBS-ZINC04025525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0410 1.4920 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.0150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.6360 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.5130 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6520 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.7410 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1840 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -2.6040 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6520 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -3.7410 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.0700 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6490 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2250 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7570 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.3030 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7300 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1880 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6290 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -2.2370 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0580 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.6170 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.1440 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.7340 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.9790 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -7.5200 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.8160 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.5720 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.0350 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.1400 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8580 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8670 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.8420 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.3150 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4880 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7090 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6260 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6630 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8190 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4070 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3240 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.3050 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.2680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.4560 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.4930 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.7480 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.7110 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -8.2380 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.8030 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.8470 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.3950 -1.6860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END