CHEMDIV-ZINC02938192 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.6880 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.0400 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.1800 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.5040 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.6870 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.5460 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.2200 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7860 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.6420 4.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.0120 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.9880 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.4430 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.3340 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.1790 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.1310 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.2390 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.3980 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.9180 6.1320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.0600 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.6050 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.8190 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.3950 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.9400 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.9080 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3270 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.2520 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.1520 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.8760 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.4200 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.7040 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END