CHEMBRIDGE-ZINC01138608 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.9520 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.5090 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.3580 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.6170 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.7150 0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.9800 3.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.1760 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.2270 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -9.4020 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.8270 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.7990 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -8.4160 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -7.0740 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.1060 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.4730 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.5430 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.5670 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -9.8470 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -9.1660 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.7800 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.0600 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.7160 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END