NCID-ZINC01754429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.2760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -5.0200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -4.6450 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -3.1370 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -2.3930 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.3850 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -3.2320 -2.1220 O 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -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 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.5540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.5440 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -6.0950 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.7430 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.9220 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -5.1750 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -2.8690 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -2.8600 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.3180 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.6700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.1030 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.9060 -2.3340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END