NCID-ZINC05496467 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3510 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0030 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0410 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5580 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3730 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.1840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.1700 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.0380 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.1500 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.1640 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1190 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -2.4900 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.6360 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -1.8950 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9030 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -4.7820 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0010 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -4.6620 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6520 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.5040 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.6980 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.7530 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.9650 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8870 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5610 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.7320 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.4980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 5.8050 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.6180 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.5710 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.7570 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.7710 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.5980 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.4650 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.7100 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.7690 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.4490 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.0170 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.5200 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.2950 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END