NCID-ZINC01675300 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7160 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.5260 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.8830 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -4.7250 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -5.2240 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.8810 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -4.0320 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -3.4800 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.6810 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.0280 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -2.1730 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -2.9660 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -3.6140 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8300 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.5000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -4.9990 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -5.8830 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -5.2700 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.4080 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.6640 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -3.0720 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -4.2330 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END