NCID-ZINC01576582 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.4260 -1.9560 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9230 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.3950 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4140 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.3360 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1410 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.6700 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.0340 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.8650 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.3490 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9710 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.4590 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.2390 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.8100 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 5.6890 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.8540 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.9380 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.1950 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.7570 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1620 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6560 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.5630 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.2000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3710 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2740 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.3910 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6840 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.8720 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 3.4360 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.9220 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.5050 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.8750 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 5.9230 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 6.3180 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.4820 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5830 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END