CHEMBLOCK-ZINC00719300 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3260 1.8180 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3060 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3350 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6710 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2850 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4050 2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -2.1470 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9150 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -4.4470 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.2720 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.8230 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.7470 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0150 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.0570 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.5320 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.2490 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.7830 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.3820 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.6350 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.3030 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.1380 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.4950 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.0170 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.1820 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.8300 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.5040 2.4250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.0310 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.2990 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.2010 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.0920 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0780 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.3500 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.7710 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.4500 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.3740 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -6.3990 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.6280 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.5110 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.1470 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.8080 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.1810 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END