CHEMBRIDGE-ZINC02884502 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8350 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.9580 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.3440 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1040 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.4780 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.0930 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.3340 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4930 -2.3140 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3800 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4800 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.7550 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.5260 -4.5780 O 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 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3110 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.2700 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.6230 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.0720 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.1670 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.8140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1640 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3180 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.4240 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.9430 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.4320 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.2110 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.6240 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.6650 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.1120 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END