NCID-ZINC05841045 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4270 1.5410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2090 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3960 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.7080 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.4220 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.0190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.8350 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.4390 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.8730 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 4.0260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.5840 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 5.9130 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 6.6540 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.4370 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 4.9960 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 4.4450 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 6.6060 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 6.1750 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.4210 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -1.6760 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1650 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -1.8040 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1290 2.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.6270 2.5870 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2010 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.8290 -0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.4570 -1.0040 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.4460 1.8860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.7770 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.0020 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.9560 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 7.4180 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 6.8670 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 6.6310 2.3860 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 30 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END