NCID-ZINC01581510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6250 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 5.9780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 6.1260 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.6770 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 6.2010 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 7.2900 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 5.6960 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 6.1240 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.7020 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.6030 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 6.1480 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.7860 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.8830 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.3420 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 4.3360 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 7.2150 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.7120 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 6.0770 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.5880 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 6.1010 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.6080 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 7.6640 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 6.8530 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.8210 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.6400 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 4.1970 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END