CHEMBRIDGE-ZINC04834248 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4750 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7860 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.9270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.2640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.1860 -0.0880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0580 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.0760 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.8020 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.3850 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.2200 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.3210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.3460 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.5550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.3270 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.6790 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8480 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8840 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.9220 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.3410 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.2460 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.4660 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.5380 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.4560 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.5510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.4480 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.2280 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.3100 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.1850 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.9100 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END