NCID-ZINC05278423 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0230 2.2820 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3080 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.4230 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.5120 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.5010 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.3780 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4270 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.0110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.4220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.8370 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 3.1730 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 4.1000 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.6940 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.3600 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.9840 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.1700 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.5220 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.3270 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -0.8900 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 0.3450 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 1.1480 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.7210 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.9750 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.2410 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.3370 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.5760 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.1410 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.4470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.1150 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.4960 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 5.1450 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 4.4220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.0440 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.2910 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -1.5120 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 0.6830 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 2.1110 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.3470 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END