CHEMBRIDGE-ZINC00476567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5470 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.8950 5.7920 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.3560 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.4020 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.3070 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.1650 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.1210 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.3700 -6.9030 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 2.5530 -0.8720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6880 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0480 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2240 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8850 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5430 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.2740 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.2110 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.2940 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.6910 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.7690 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END