CHEMBLOCK-ZINC00719301 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0390 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9180 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -4.2660 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4850 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.9730 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7630 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9440 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.8660 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.7640 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.3240 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.0210 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.8660 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.1150 6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.3750 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.1150 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.5340 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.2130 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.4730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.0500 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.7870 -2.5460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.5740 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.1710 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4240 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.2390 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.5780 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.2840 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.3660 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.1120 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.2220 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.4680 1.8380 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