CHEMBRIDGE-ZINC01053012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1070 1.4390 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0110 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5940 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9800 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5970 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8280 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4350 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.1750 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4870 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.7040 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3190 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.6860 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.4170 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.8040 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.7570 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.8200 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.5850 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.0570 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -8.1400 -7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.9850 -8.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.2030 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.0530 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.8180 -11.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.6570 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.6850 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.2310 -4.7620 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5070 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.1450 -7.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.8350 -7.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.7890 -8.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7880 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8260 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7930 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5750 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6750 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1630 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.2530 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.6260 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -8.3310 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -9.0680 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -8.8810 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.0560 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.7620 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.6520 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.8830 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.5540 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END