CHEMBLOCK-ZINC00070128 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.7170 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.0670 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.7200 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -8.0960 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -8.8430 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.2190 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.8330 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.0860 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.5530 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8380 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -10.7300 0.1840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.1510 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -8.6020 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.8030 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END