CHEMBRIDGE-ZINC01176416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.5740 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7900 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8560 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -2.4840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.6980 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -1.6980 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -0.3010 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 0.4280 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -0.2180 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 -1.5970 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -2.3470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -3.7020 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 -4.2930 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4410 -5.7940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -6.3070 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6460 -6.6370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 -8.0310 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6640 -8.8140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9170 -8.2240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0400 -6.8450 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9150 -6.0480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4670 -9.3080 0.0720 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 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8140 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -0.8860 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 0.2060 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 1.5070 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2240 0.3610 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3350 -2.0930 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -3.9840 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 -3.9660 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 -8.4920 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5750 -9.8900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0210 -6.3920 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0130 -4.9730 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END