NCID-ZINC01582404 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0380 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0630 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0810 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.3750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.6490 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.3770 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.7210 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7760 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -3.3880 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.6580 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.5790 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 -4.5680 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.6580 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0270 -3.2510 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.8620 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.7610 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.0020 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.0060 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1360 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.8660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.7400 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.5360 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.7530 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.4480 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.1970 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.0270 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.5790 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.2580 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.6870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.0830 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.3790 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.4100 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.5150 3.2600 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END