CHEMBRIDGE-ZINC00623986 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7920 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1830 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4320 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5740 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4730 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2380 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0420 -1.9950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7990 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8300 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.2610 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1620 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.5350 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.9360 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.6010 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.0480 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.6330 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3520 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1840 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1340 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3000 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5090 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.3120 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.3360 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.1040 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.6520 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -9.5200 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.5740 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.1000 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.5510 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -9.5530 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -10.6850 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.1590 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2430 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4550 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4390 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END