CHEMDIV-ZINC04192737 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.3860 1.0920 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3500 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.3300 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2990 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.4780 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.7010 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.7580 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5720 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2950 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.9470 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3420 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.8710 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.0580 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3880 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9250 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.4520 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.0200 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5270 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -2.8620 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1990 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -3.8500 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.0690 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.6170 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.4440 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.6080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2980 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3520 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.4510 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.6170 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.7140 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.6870 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5950 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.6240 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.5220 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.8380 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.7530 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.6850 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.1090 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.3480 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.8660 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END