CHEMBRIDGE-ZINC01829422 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1700 1.8330 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3110 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2800 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8700 -1.6060 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.4320 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2090 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -1.8950 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6850 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2180 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5770 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.4000 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.8670 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.5080 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.9820 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.8870 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.1020 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.5090 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4670 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2980 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4480 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.6040 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.0180 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.2780 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1240 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5550 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2810 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.2080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0970 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.2790 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.0430 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.5770 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.4590 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.5090 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.3630 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.3390 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.6490 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.7590 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.0450 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.7960 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7880 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1250 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.1840 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.9220 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.6040 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4520 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.5280 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0660 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7700 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.2840 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.3080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END