CHEMBLOCK-ZINC01102351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0550 1.7330 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.3630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.4070 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.2020 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.5710 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.3490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.8170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.4920 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.4090 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 5.8700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 6.2830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.6780 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 6.1840 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 5.7710 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.3770 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 6.4660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 7.5810 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.7610 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 6.3660 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 5.8820 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 6.4800 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 7.5620 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 8.0470 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 7.4560 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 8.3800 7.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7570 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.3310 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.4000 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.0430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.8680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 7.3700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.9220 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.9720 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.5910 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 7.2710 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.7530 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 6.1320 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.6840 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.0820 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 7.4630 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.8350 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.0360 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.1040 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 8.8920 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 7.8380 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0790 -1.1780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 M END