NCID-ZINC01753054 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1640 1.4320 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0520 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6460 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.0590 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4390 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.1240 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.3960 -0.2240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1230 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7340 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7940 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.1420 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.0020 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8120 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.2050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9630 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.3520 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.9980 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -8.2620 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.8480 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.1140 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -6.7660 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -8.1550 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -8.9030 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -10.2580 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9720 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4870 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.4750 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.2040 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.3070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.3280 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.4740 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.9260 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.0760 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.0360 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.1960 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -8.6470 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -10.6940 0.8890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END