NCID-ZINC05496866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.0510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -4.5940 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.8090 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.2460 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -6.6810 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -5.9320 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.4320 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.1250 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -8.7810 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.3680 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -9.1730 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7170 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.1760 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.5370 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.7230 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -7.2150 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.2070 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -4.7640 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.8780 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7590 -5.7700 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.8530 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.1300 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.8210 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.1510 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.6240 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.0630 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.2820 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.2330 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.1720 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.7810 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.8630 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.6830 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.2440 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.4280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.0110 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.6460 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.1160 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.8230 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END