CHEMSTAR-ZINC04209468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.3400 -2.9970 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3710 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0020 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8650 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.3850 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.7010 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.2330 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.4460 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.1230 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.5970 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.8040 -2.9090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -5.0110 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.1220 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -6.5080 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.7190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -8.4750 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.1340 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -9.1700 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -10.3320 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -11.2820 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -11.0690 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -9.9060 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.9590 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.7170 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.6680 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.2020 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.7860 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -9.8360 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -9.3050 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.9950 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.7650 -1.4820 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.5440 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9680 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4010 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5070 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0600 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.2560 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.5120 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -4.5000 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.9040 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -10.4990 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -12.1900 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -11.8100 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.7390 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.0520 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.2120 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -9.1640 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -10.2020 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.2910 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -9.3470 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.5680 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END