IFLAB-ZINC03727930 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -3.5680 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.5820 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.8970 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.9440 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6740 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3590 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.3110 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.9540 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.3520 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7190 8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.2530 6.1250 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.1070 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.1490 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.8790 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.4810 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.9380 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.4380 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.5880 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.1990 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.8120 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.8400 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END