IBS-ZINC00549502 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.4300 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.7190 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.1480 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.2900 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.9990 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5750 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.7120 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.8350 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.7610 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.8770 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.3500 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.9910 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.6180 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -0.5980 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.9470 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.3300 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.7260 -1.2430 N 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 -3.8000 -4.3910 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.6080 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.3740 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.1090 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3540 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.1790 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.5540 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.8650 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.0040 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.3380 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -0.3030 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.9280 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END