NCID-ZINC05496652 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -3.5480 -1.2340 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.3980 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5480 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.8830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.5340 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -0.9670 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.0700 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.3310 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.1920 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -0.9790 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -2.0410 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -3.2770 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.5140 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.4500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.3390 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.0510 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -4.2870 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -3.9970 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.1150 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5220 1.7440 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.4780 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 0.9360 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.6820 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.1300 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.1530 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 3.3530 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.9080 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 5.2230 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.1340 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.6860 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 2.9730 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 3.5430 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.9020 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.3220 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.9760 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.2020 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.8290 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.2660 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.5970 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0470 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2030 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3970 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.9630 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -0.0220 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -1.9130 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.4790 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -4.8860 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -3.1880 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -3.6970 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.3290 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.1200 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 5.2950 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 6.0810 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 5.5560 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.6470 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.2060 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 1.1100 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.5930 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END