NCID-ZINC05605808 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.2280 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 3.3840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.6980 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 2.8500 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.3200 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 3.7810 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 4.1530 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 3.2440 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.0530 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.3710 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.1460 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.7030 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.6760 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.6300 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6300 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.5910 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.6620 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.7580 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.7130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.8900 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.1410 0.0760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9560 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 6.2520 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.5300 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 5.8800 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 6.1440 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 5.0060 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8510 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.7480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END