NCID-ZINC01567112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.5490 1.3450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.0970 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2940 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.6570 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 3.0170 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.2640 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 5.1720 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.8090 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.5490 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.1950 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 3.5680 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.8050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.2830 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.7670 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 7.1270 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 7.9820 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 7.4980 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 6.1380 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 8.5400 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 9.7220 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 9.3230 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 6.4030 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 4.6020 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 3.6180 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.7140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.7760 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.5350 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0300 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.5400 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.1590 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.3130 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6500 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.3160 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 7.4960 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 5.7660 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 10.0060 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 10.5420 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 6.4270 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.7230 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 3.3670 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 4.0150 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7330 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END