CHEMBRIDGE-ZINC01072294 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.7220 1.4860 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.0210 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.6250 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6970 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.8400 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.2160 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8510 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1030 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7290 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.2460 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.8240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.1400 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.3180 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -8.8350 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.7780 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.7990 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.8340 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.7750 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.7450 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.7770 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -8.6390 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -8.6420 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -8.7830 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.9220 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.9130 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -8.7870 5.0710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.8510 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.8310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2180 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.3460 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.7970 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.1480 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.7980 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.0670 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.7740 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -9.7350 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.0190 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -8.5290 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -8.5340 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -9.0330 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.0170 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END