NCID-ZINC05732159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3900 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0390 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6320 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1610 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4030 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8040 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.4250 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.7800 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.5830 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0170 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6090 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9960 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.8230 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.2630 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.8040 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -6.6200 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.0770 -3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -6.3900 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.4420 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.8780 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.3270 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.2830 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.7190 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7650 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7610 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7330 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2370 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8290 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.2520 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5980 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.8220 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3710 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8710 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.2870 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.5260 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.0240 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.9900 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.1180 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.0590 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.6130 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END