CHEMDIV-ZINC02724507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.4640 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2090 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4900 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0640 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3190 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0190 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6980 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 -1.6760 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8970 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0900 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.3880 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.4850 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.3080 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.0070 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.2170 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.8020 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.7300 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4480 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.0140 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.6870 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.1040 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.1500 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.9720 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.2870 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.2120 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.9220 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.6840 0.2340 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.8830 -3.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0090 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2240 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.4700 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7520 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.9990 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.7960 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.7050 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.3930 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.7820 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.7690 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.9560 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.6690 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.1890 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END