CHEMDIV-ZINC03255995 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4850 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5450 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.7390 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.2610 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2980 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.6750 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.1040 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.6270 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.7300 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.0160 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.4790 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.3080 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.1710 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.7010 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.7940 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.2270 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -4.5710 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.4780 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.0440 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -5.0100 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -4.0790 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -6.4010 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.5470 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9430 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9070 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9130 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3270 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3210 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2690 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.9600 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.1360 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.5330 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.9030 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.0500 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.7490 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.5210 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.5230 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.7490 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -3.5880 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -4.6270 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -3.3280 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -6.9590 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -6.8490 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -6.4300 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.5600 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.3100 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6320 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END