NCID-ZINC01683558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2980 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.3810 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8320 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.1920 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.1080 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.6710 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.5700 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.5840 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.9500 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -9.4490 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -9.7920 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.4260 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.9270 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.5910 -7.2080 Br 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.3210 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.5370 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.8430 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.1470 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.7060 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.3870 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -10.0110 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.7090 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -10.8590 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -9.2290 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -9.9880 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.6700 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.3650 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.6670 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END