CHEMBRIDGE-ZINC04813883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1700 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -2.3540 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7970 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.0890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9020 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.4670 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.7080 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.8060 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.0370 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.1840 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -10.4570 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -11.5270 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -11.3440 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -10.0880 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.0070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9540 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6760 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.8700 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.2890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.9310 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.1530 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.7330 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.0870 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0030 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2100 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6940 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0630 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7070 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.8470 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.6680 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.1760 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.6010 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -12.5100 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -12.1870 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.9550 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.0270 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1150 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.2590 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.6550 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.9070 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.7560 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.7690 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.6100 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6110 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END