CHEMDIV-ZINC00423359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1370 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5780 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6340 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9460 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2020 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0110 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.7440 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0500 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.6620 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.8640 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.4520 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.8330 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.6290 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.4050 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.7130 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.6320 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.5600 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.4660 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.8050 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4370 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4450 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2200 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9250 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.1840 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.1620 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.2040 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.1450 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.7240 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.6110 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.2760 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.0160 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.5670 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.0390 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.7040 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.8160 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.3900 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END