IBS-ZINC00493913 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.2510 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.9210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.5300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.9220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.1100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.4420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.9780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.4080 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.4680 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.5070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.9340 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.8420 0.0330 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 -0.4210 -5.7570 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.3490 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1820 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.1250 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.3660 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.3160 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.0760 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -7.7140 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.6700 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.4700 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.8870 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END