CHEMBRIDGE-ZINC02872239 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5120 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.8840 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5530 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.8570 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.4870 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.5370 0.0780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0440 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.7800 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.0400 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.5260 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.1850 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -11.5470 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -12.2520 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -11.5950 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.2290 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -9.5840 -3.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8530 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.6370 -3.1920 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4300 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.3830 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.4670 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4870 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.2350 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.2150 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.6050 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.5850 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.6360 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -12.0620 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -13.3160 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -12.1450 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.3870 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9900 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.1330 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3320 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.8960 -3.8840 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END