CHEMBLOCK-ZINC03623657 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7790 2.7990 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.4980 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.6860 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.5100 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.3950 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.5680 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.5560 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.3960 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.2090 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.2200 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.4890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7270 -5.4530 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.5840 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.8940 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.9010 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.2640 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.9250 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -5.8200 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.5050 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -5.4630 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -5.1060 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -3.7890 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -2.8340 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.1800 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -1.0450 3.8340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.3600 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.6100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4290 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.2710 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.4420 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.7160 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.4600 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.0360 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.3280 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -5.3970 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.6730 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -3.5780 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -6.4910 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -5.8530 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -3.5180 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -2.4130 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.1090 -3.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END