CHEMSTAR-ZINC04173748 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.7730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0740 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5930 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.3420 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.2520 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.0420 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0450 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.8940 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.6720 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.1380 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -3.7710 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.1740 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -4.1460 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.7520 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3560 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.5050 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.4760 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.3120 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.0980 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.0520 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -7.2280 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.4400 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.5680 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.0910 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.9730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.3300 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.8080 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.9430 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.5880 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.5350 3.2190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.4120 -2.9180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.3490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.1080 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.0330 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0740 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0860 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1130 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.5550 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.3710 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.7520 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.6720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.2350 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.2540 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.0870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.3250 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.6990 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.7660 -0.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M END