CHEMBRIDGE-ZINC04843141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3450 1.1070 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.1100 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.4620 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.3040 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.8980 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.3250 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.8320 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 5.2110 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.6310 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 7.1890 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 8.5840 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 9.2770 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 8.5850 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 7.1910 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 6.4950 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 9.3820 10.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 8.7340 11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 9.7990 12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 9.9450 13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6440 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3280 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.6190 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0310 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.9010 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.2690 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.3850 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.7870 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.1290 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.5110 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.8360 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.9220 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.2160 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 5.3460 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 4.8570 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 4.7590 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 9.1400 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 10.3640 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 6.6090 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 5.4110 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 8.1330 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 8.0940 12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 10.4920 13.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 9.2820 12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 10.7420 13.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.4670 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.9450 3.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 3.4590 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END