IBS-ZINC04815416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8390 -6.4380 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.2130 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.2960 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.0950 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.7980 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.7110 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9240 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.5760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3460 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5110 1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.2610 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.5740 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.2210 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.5610 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.0120 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.3850 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -11.2950 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.6550 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -13.1060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -12.2010 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -10.8410 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.9520 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.4900 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -13.5480 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -14.9330 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.7460 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3690 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.4880 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.6150 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.3750 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.3000 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.9410 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.7040 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.0820 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.4170 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.2650 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.3800 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.9440 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -14.1660 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -12.5550 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.6810 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -11.1910 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.0090 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -15.1840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -15.1380 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -15.5350 2.6440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END