NCID-ZINC04972739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3840 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.1740 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -2.2130 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5710 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 0.4740 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5920 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.0510 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0290 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8500 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5550 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.0550 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.2940 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5320 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.6900 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.5590 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.1180 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 0.2600 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.4050 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.7490 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.7370 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0880 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.6260 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0420 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7620 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.6720 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6720 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.4290 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6850 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.7880 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.1050 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.4490 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.0050 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.6060 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.2770 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.8270 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.5500 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.7930 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.0650 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.0980 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END