IBS-ZINC04809016 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.0160 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 7.5090 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 9.0320 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 9.4930 8.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 10.8350 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 11.6340 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 13.0000 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 13.5680 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 12.7770 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 11.4090 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 10.6310 10.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 11.2880 11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 11.0760 7.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 11.9580 7.3290 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 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 7.3000 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 7.4660 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 7.2250 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 7.0600 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 9.3160 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 9.4820 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 13.6220 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 14.6320 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 13.2240 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 10.5540 11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 12.0310 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 11.7810 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 12.4540 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 12.7050 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 11.3860 6.7660 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 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 55 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 56 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END