CHEMSTAR-ZINC04059755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4560 1.3920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1120 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.7880 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7980 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4100 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0220 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.0250 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4070 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.4180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.1180 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5180 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 -0.9940 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.4130 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -0.5590 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.0650 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0900 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6660 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -1.7210 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0420 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -2.1390 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7050 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.5910 -5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -1.1460 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5840 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.4530 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.2520 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.4470 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.3060 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7680 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.0200 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.9710 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8100 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.6220 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3330 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.5650 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8850 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7960 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3230 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.4100 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.4950 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.1290 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.0490 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.6080 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.0020 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.8990 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.3920 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.7670 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2020 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.0440 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.7700 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2340 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.1400 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.5180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.5560 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.0020 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6890 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END