NCID-ZINC01762638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3010 -1.8300 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.7760 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -2.6460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.7600 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5230 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2570 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1960 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.9060 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5460 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.2680 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1180 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7450 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.1220 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.9880 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.4980 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.1370 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.2480 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2120 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.6500 -6.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.9630 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.4620 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.8080 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.6980 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.2460 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.8700 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.3440 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0290 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.1800 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.5570 -7.7400 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.7000 -7.5940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8870 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9950 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6460 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.9670 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.7220 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.5410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.1370 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.5110 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.0540 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7630 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.7840 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1900 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.9450 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.1370 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.8100 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.4480 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.2800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.9340 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END