NCID-ZINC04571087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.7260 -4.3250 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8280 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5490 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.7880 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4880 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0550 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7010 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -2.1630 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7650 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.2860 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.1160 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.4410 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.9200 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.0840 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.6030 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7670 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -3.5570 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -2.8640 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1550 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.7010 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.2820 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.5240 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4110 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.5300 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.0450 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.9720 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.8930 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7090 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.3550 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.2900 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.2120 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1040 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.0720 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2580 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.9470 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.5910 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.1110 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.0960 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.1750 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.1700 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.6950 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.2530 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END