CHEMBLOCK-ZINC04580562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0310 2.0090 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.7860 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.1200 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.1040 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.8860 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4610 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.2230 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.5580 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.3370 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4470 -3.3840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.1110 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.4180 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.5360 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1200 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.9970 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -4.0370 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.6010 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -2.4190 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -2.0610 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -1.8890 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.0720 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.4280 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.5960 5.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.3970 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8510 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.7550 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4570 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.8360 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.1550 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.5030 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.7800 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.0930 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.2640 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.5690 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -1.9210 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -1.6120 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -1.9280 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.5120 -3.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 38 -1 M END