IBS-ZINC02091926 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.8740 -3.0380 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.1380 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.9190 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0170 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4020 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.5090 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9530 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.2060 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.8400 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7720 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.4220 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.1190 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.1870 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.5560 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.8830 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1730 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.9650 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.8820 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.8490 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.5680 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -3.5790 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -3.9850 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -5.1710 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -3.0760 5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -3.5850 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -2.4310 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -1.9150 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 -0.8560 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 -0.3130 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -0.8290 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -1.8910 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.0060 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1300 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.9060 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0450 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.1690 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0110 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.8870 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8340 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.3730 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.6210 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.6130 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.5160 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.4960 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.2140 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.2350 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -5.2030 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -5.1820 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.6320 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -4.2040 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 -4.1830 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -2.3400 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 -0.4530 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 0.5150 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 -0.4040 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 -2.2960 4.7490 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END