NCID-ZINC01701280 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4110 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3700 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0670 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7420 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7150 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.9380 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.4270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.7960 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.2840 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.2550 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.0420 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -5.4080 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.0010 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.2280 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8600 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8110 -2.2210 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.8610 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.0180 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.7580 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.6270 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.7360 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9550 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4540 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.6950 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.8830 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.1240 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.5810 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.0180 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.0710 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.6980 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.2580 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.4030 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5710 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.6710 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.6830 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.0560 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.3920 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.1490 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.3540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.0180 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.3540 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.0170 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END