NCID-ZINC05046376 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0840 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 0.1560 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1400 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.2890 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.3490 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.0300 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.5780 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.1050 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.1820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.6580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 7.1200 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 7.6410 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 9.1700 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 9.6840 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 8.9040 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 11.1320 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 11.6120 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 12.9700 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 13.8570 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 13.3890 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 12.0340 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.8740 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.0620 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.8690 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.4880 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.3010 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.4980 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.0290 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.2930 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.1700 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.5020 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 5.3890 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.4660 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.6340 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.3050 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.3750 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.5150 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 7.4420 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 7.3190 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 7.2460 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 9.4920 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 9.5650 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 10.9220 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 13.3430 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 14.9190 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 14.0870 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 11.6700 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.3590 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.0150 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.3360 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.0030 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.3560 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.6520 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 58 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END