NCID-ZINC01720022 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.3510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.8170 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.5010 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 3.8480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.0090 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 3.2770 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.3030 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 6.1620 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.4240 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 6.0670 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.0750 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.9720 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 6.1860 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.1830 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 4.2930 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.8040 -0.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 5.2560 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.9160 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 6.5340 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.9680 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 4.6160 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.5650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END