NCID-ZINC01734982 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.5790 1.3470 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.0400 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5680 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8020 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.5800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.8150 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.2650 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.4680 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.2420 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.0920 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.1590 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.9610 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.2590 5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.5850 7.4280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.8920 5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7690 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1450 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8560 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2300 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8880 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.1630 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.9640 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5540 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0690 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.0710 -6.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -4.5910 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2430 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.8450 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.9780 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.0600 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.6880 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.5470 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9940 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.4320 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.7440 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.4830 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.1650 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.0450 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.9050 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -1.8490 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.0360 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.3130 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.9290 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.3270 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.9690 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7390 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.2700 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0290 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.6950 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.0890 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.3970 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.4980 3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.6840 -6.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7780 -6.2170 -7.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END