CHEMBRIDGE-ZINC00762939 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.6040 -2.1740 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7680 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1700 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.0210 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6070 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2320 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2340 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8460 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9540 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.8670 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.5420 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8190 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.0060 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9740 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.7690 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.4110 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3930 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.0110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2370 2.6950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.7330 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2830 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.7990 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.4400 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7360 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2620 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.9470 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.8920 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.7500 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3490 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.3160 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8680 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.1550 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.9130 0.6050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END