CHEMBLOCK-ZINC00257349 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6100 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0380 0.2600 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.7860 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4070 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.7520 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.4260 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.4080 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.8020 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -8.3720 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.6220 -8.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.3050 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.6510 -7.7710 C 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 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6880 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8910 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.8690 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -8.4230 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.4480 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.7290 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.5720 -7.7410 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END