CHEMBRIDGE-ZINC01227101 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.6560 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.4300 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.3310 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.5560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.0280 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9890 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.7400 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.7770 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.8680 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.6130 2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.4480 3.5310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.0540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3570 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.7300 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.1040 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.9330 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.6300 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.2570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.8830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.5870 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.3800 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.8010 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.7080 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2100 1.2140 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 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 40 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END