NCID-ZINC01718266 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.7320 1.9030 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.4000 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3370 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8400 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4240 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.9860 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.9030 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.4650 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.9580 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.5580 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -4.4120 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.0320 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.9480 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.3000 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.7380 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.8220 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.4690 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.4210 -4.4730 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9120 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.0990 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2540 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.4280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.0490 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2040 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0140 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1410 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1910 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0360 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.3740 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9830 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.4050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.0260 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.4840 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.8630 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.4060 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.8840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.5060 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0290 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.5060 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.6060 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.0150 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.7950 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.7530 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0010 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5470 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 19 44 1 0 0 0 0 M END