CHEMDIV-ZINC00426400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4040 1.4820 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0080 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7790 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.1300 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6980 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9040 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5520 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5150 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.0650 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.5950 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.9440 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.0210 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.0700 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.7440 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.4280 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.5960 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.3430 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8460 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.6180 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.6010 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.4620 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.3440 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.3660 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.5070 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.9880 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.6450 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.0170 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8490 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.3370 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.0660 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.5610 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.9050 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.5220 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.6410 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.9820 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.6960 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.6930 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -11.2270 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -11.0180 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.2770 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.7460 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.9160 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.0250 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6420 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END