NCID-ZINC01697661 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.0070 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3390 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.8390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0030 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.3570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.5500 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -1.5460 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.6440 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.2350 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.5190 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.8540 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.6090 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.5420 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.2210 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.9960 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.8190 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.2000 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.7660 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.9520 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -1.5700 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.0520 4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.2620 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.3950 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.9970 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8930 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.0340 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.9050 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.3560 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.2580 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.2060 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.5850 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.1150 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.4140 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.3480 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.5870 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8760 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.3890 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.4860 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.1970 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -3.1710 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -3.8340 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.0600 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.6110 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.9330 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -0.6900 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.5880 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.4870 2.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3190 -1.8850 3.1860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END