CHEMDIV-ZINC00430441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.5600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6280 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.3100 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -1.2340 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.0240 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 0.8370 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 0.3980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.8550 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -1.6770 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.9120 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.3000 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8920 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3500 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3660 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.6370 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5490 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.0210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.3700 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 1.8170 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 1.0370 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -1.1940 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -2.6000 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -3.2900 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -4.3030 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END