NCID-ZINC01703512 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.0200 1.2320 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8180 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4050 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0430 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.4100 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3640 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.1710 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -4.5610 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.3720 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -6.6220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.5220 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -7.8750 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.8800 -2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -6.5330 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.7600 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.8800 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.3080 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.5960 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.0880 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.8070 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.9840 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.0600 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.7280 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.4460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.7450 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1980 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0140 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4020 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9840 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.6120 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7860 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.1200 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.7900 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.8880 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.9960 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.3360 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0150 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.1270 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5440 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END