CHEMDIV-ZINC00643632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3710 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.4910 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2840 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5710 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.9840 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.8360 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.2170 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.0660 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.5360 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.1560 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.3000 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.3320 -11.6410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.0700 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5170 -1.9940 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.3490 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5230 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.6850 4.5340 C 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 -2.2240 -2.1110 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.5100 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.1450 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.6310 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.3620 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.7430 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.9980 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.3510 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.7800 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0720 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.4090 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.8400 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.4660 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.7610 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.2400 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.4910 4.3660 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 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END