CHEMDIV-ZINC02940547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.3230 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1100 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4670 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.0690 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5370 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7950 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.1410 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.9350 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.0440 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.4190 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.8110 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.6680 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.4450 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.4530 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.9700 -7.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.9830 -8.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.0570 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 1.7980 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 1.4680 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 1.3360 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 1.5400 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 1.8800 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 2.0150 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 1.3590 -10.0990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6920 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.0710 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1200 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0810 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.4920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.6950 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.2940 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.7990 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.6870 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.9530 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.4200 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.9460 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.0390 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.5090 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.3110 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.3730 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.3750 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.3150 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.0760 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 2.0440 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 2.2900 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.8380 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2590 -1.3140 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END