NCID-ZINC01594607 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4140 2.2720 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.8400 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 0.7600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.1240 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -0.0030 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5630 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4620 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.2560 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.7050 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.4780 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.3590 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.4660 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.6930 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.8100 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.4540 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3720 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.5080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.2650 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.8860 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.7500 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0100 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.5060 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.5270 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.9590 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.3520 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.7840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.6800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.3940 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.2640 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2570 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3870 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1820 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.1550 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.5580 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.9840 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4590 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.5080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.8040 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.1530 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.4790 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.4550 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8990 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.0780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1700 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END