IBS-ZINC05499277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.8390 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3060 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.6630 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.5420 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.8850 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.7560 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2900 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.9500 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.0670 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.7370 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.1240 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.2920 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8620 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.6740 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.6100 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.2200 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.0150 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.9560 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -4.3430 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.7620 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -4.8330 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -4.4600 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.0220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.2480 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.1970 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5900 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.2490 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -4.4750 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.9140 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.9850 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.6140 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.3010 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -5.1820 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -4.5160 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END