IBS-ZINC02403283 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3810 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4340 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8700 -4.4100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.4690 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.9340 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.6670 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.9940 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.3390 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.9370 7.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2640 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2030 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3250 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.9840 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.0070 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.2560 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.6980 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.3270 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END