NCID-ZINC01861493 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.2880 1.7940 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.2900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3740 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7530 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4670 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8020 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4230 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.5800 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.6760 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3160 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2580 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.6020 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3280 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5600 -6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.4460 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.1950 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.1020 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.2640 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 4.5300 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.6220 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.8570 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 4.8590 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.9310 -6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.0700 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8250 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.0260 -7.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 5.4890 -2.7780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.9700 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.0850 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.1730 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.2100 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.1830 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2720 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0970 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.2680 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.1460 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.9970 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.8760 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7360 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5250 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.5550 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1060 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.2940 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.9050 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.4340 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.3860 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3500 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END