NCID-ZINC05004836 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -1.3770 0.6680 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5420 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.8820 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.2430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.3920 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -1.1240 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.6600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.7500 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.6080 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.6110 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1190 -1.0110 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.4600 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.8330 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.6900 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.6580 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8880 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0570 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3050 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -4.5810 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.2980 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.2810 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.2070 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.1590 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.9860 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 -5.3080 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.4980 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -3.1130 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.2560 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.7430 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.8010 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.4660 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.9070 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.5550 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.3880 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.1280 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8570 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.9370 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.6330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0660 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.2880 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.4960 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -1.4760 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.0730 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.3900 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.0360 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.3120 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.3170 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.5120 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.7430 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.6190 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.1820 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.9750 -2.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3280 -5.8640 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.8140 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.6210 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END