NCID-ZINC05201837 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.1270 1.7380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2060 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.1150 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4390 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -0.1990 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9820 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.2180 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6260 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -2.4820 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.1220 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.5620 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.5270 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9830 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6290 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5470 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1210 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5110 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2430 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0720 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.7260 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 4.0500 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 3.6510 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 5.5630 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 5.9140 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.9030 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 5.6390 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 7.4070 4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2410 7.6710 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 7.8570 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 9.2820 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 9.5650 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 8.1670 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 9.0730 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 5.0930 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 5.2580 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.2250 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 7.1460 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.3620 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 3.8080 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1120 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1510 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6890 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.3140 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 4.2040 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.9810 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 7.4330 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 7.5930 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.2470 1.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5190 2.0330 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7180 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END