CHEMBRIDGE-ZINC00435149 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7620 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2710 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.5370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.0750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.3450 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.0860 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.5630 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2500 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.7300 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5180 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5260 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.7960 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.5330 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.0120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.7510 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.0040 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.0270 -3.7570 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.5510 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.5080 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -3.7490 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.0700 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.2040 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.5170 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.3490 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.0180 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END