CHEMBRIDGE-ZINC05017036 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 9.8660 -1.4250 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.4580 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.2090 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.9230 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.8910 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.1420 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.6550 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.3790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.2660 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.7440 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.0390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.3040 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.3520 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.2760 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.1350 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.0610 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.3110 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.2260 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.8970 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.6530 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.7320 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.5170 -1.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.3370 -1.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 6.8950 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.7250 -3.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 6.6960 -1.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 8.1920 -2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 7.4400 -3.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.6320 -3.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -1.6160 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -1.6800 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -1.2360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.6700 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.1170 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.8790 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.2960 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.0880 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END