CHEMSTAR-ZINC04045867 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.1700 1.8340 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3120 -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 -0.5560 -2.4310 -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 -3.3520 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 2.4260 -4.5060 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.8600 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.3940 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5730 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2200 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.8440 -4.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0170 -8.5670 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.3140 -4.7940 O 0 5 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 2.6900 3.2800 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.2700 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.9460 -7.4110 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 -2.5540 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.2820 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.2080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.0980 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2790 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.0440 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 3.3500 -4.0890 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.5010 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.9900 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5790 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7890 -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 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 1.9340 3.7240 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.5080 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.8260 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 5.1830 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.2400 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.8590 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.5020 -6.7640 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 2.6950 -4.3080 1.2620 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 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END