CHEMDIV-ZINC06785218 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5640 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0350 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4860 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4880 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -0.1180 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0130 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.0490 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7550 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0060 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6360 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.8870 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4960 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.8630 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.6220 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9580 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5640 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.3820 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2760 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.7830 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2090 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.8680 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.3950 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9370 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9350 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9110 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3120 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5760 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1140 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.4200 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.1640 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.4630 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3340 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.4500 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8720 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4490 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.9570 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.3110 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.7520 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.0650 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.3550 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.5170 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END