NCID-ZINC00182398 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.9660 -0.4350 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1470 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.4760 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3100 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1460 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.3740 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.6320 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.8050 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 4.0400 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 5.1070 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.9470 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.7090 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 6.7830 -4.3800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2790 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.4950 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.1200 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.1270 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0930 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.4970 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6170 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.5420 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.9110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5470 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.9610 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2960 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8210 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.9730 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.1550 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.7780 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.6240 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6500 -1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7720 -0.2480 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END