CHEMBLOCK-ZINC04553230 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.5980 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0720 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5050 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0200 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6550 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.1690 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.7890 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.5870 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.9990 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.7390 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.2240 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.3710 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.0620 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.7820 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.6490 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -7.7940 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.0810 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -7.2190 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.2470 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.9450 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.1620 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.8890 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.2760 -7.5700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3060 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9780 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8950 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0100 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2250 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3080 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2880 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0550 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2440 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4380 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5920 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.8680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.3660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.5730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.8900 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -8.4680 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -8.9760 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.2380 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.9330 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 M END