NCID-ZINC05045734 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.4890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.5350 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1360 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.7010 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.6980 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1120 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.7910 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.2220 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.5910 5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.8050 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.8670 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7710 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.0210 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.7890 -2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -1.6130 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.0670 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.0900 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.5580 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.0800 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9130 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8540 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7860 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.7310 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8630 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.1600 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.3510 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.4770 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.2490 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.6740 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1860 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.7250 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.6060 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0670 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.4730 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.8280 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.0090 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.8510 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.2890 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.1080 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END