NCID-ZINC05328604 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.6090 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.3250 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.7040 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.3680 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.3480 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.2710 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.7540 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.3020 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -5.6500 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.4510 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.9030 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.5540 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.6690 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.7170 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.1520 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.5400 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.4930 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.0610 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3530 -4.4840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.3680 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.2640 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.1160 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.3920 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.2900 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.6770 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.0780 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.5040 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.5290 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.1250 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.4140 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.5920 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.0980 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.7960 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.8080 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6360 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.4560 -3.0880 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END