CHEMBRIDGE-ZINC04815481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5400 0.8970 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.8460 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 1.2410 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.3980 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.9130 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.3820 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.9100 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 3.3210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.2900 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.4790 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.6320 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 4.9070 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 6.1480 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 7.1230 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 6.8580 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.6160 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3200 3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -1.1040 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.8210 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.6770 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0630 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.6080 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.7700 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.3850 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.7070 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.1120 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.4150 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.9730 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.1070 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.2640 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.3460 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 3.0280 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.4770 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 4.1590 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 6.3540 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 8.0910 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 7.6230 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.4690 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0890 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0340 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.2750 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.7190 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.6860 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.1970 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.7460 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.2950 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.3690 0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3260 0.9870 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END