NCID-ZINC05496612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.5850 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0960 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.4420 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.1970 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8700 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.7970 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.0800 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.9790 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.6010 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.3200 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.4200 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.9760 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.4430 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.4310 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.6440 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.0240 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.1970 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.2030 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -2.4540 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.7660 -2.3510 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 8 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END