CHEMDIV-ZINC06752320 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6420 1.5280 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.0250 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7300 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1090 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.7330 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9780 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5990 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2240 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.4830 -3.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.4440 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8040 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.5330 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.1620 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.8340 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.9010 -8.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.3280 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.6250 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.9320 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.7520 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.5010 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.1720 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.1330 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.0840 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.1770 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.3760 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.4880 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.4010 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.1980 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.5280 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.5640 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.8480 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9610 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.8640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2420 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6990 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.8110 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4660 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3000 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1890 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.1150 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.3210 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.4070 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.6120 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.6610 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.7100 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0900 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -4.4270 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.3480 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -2.2690 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -1.8520 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -3.5540 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.5610 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -5.4820 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.5070 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END