OTAVA-ZINC01892351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -2.0710 -0.7580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2350 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.5270 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3250 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.5880 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2800 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.5420 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.1220 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.4360 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.1620 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.4870 8.7330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.0160 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9540 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.7180 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.9270 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -3.4020 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -3.6720 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.4670 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -2.9980 2.2450 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 -1.5660 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4120 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.6090 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.0760 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -1.1120 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.6240 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.2340 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.7160 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -3.5650 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -4.0430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -3.6790 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.8420 3.2110 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END