NCID-ZINC01678714 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3920 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2460 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4610 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0150 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.0390 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.2280 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.3000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.1710 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.9760 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.1030 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.0870 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.4990 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.4430 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.3160 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 1.6630 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4700 2.2480 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 2.4170 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 2.6400 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 1.2880 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 0.5340 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 0.3110 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7390 -0.2740 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -0.4320 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.0680 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 4.7600 1.3760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8060 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3210 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.3270 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.9500 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.7660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.4490 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 3.3970 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 1.8320 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 3.3800 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 3.1780 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 3.2260 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 0.7030 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 1.4480 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -0.4290 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 1.1190 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -1.6500 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -2.0870 2.5110 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END