NCID-ZINC01655073 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3430 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0110 -2.8620 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.7730 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.9320 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.7940 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.9400 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.7900 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.9580 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.2480 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -3.1250 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.6710 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.0550 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.8220 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.2180 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.8390 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.0670 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.0200 3.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.9770 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.4610 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.3190 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8610 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9700 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5650 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8880 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.3190 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.1100 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.5320 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.6170 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.1940 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.1180 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.5400 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.5630 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.9470 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -3.5250 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.5260 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9950 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -7.0510 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.0840 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.6170 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.7780 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.6930 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.5680 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END