NCID-ZINC05202367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.9240 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7460 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.0990 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0410 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.6830 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4880 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.8800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.5750 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 -0.5690 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.5990 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.1770 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -0.4250 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 0.3520 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.9270 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -2.9660 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0760 -3.5200 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.6340 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4750 -4.6070 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.6180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.0470 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.5980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -2.0520 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.8900 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -3.3760 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1920 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.7050 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.6690 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1930 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.7630 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.3470 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.4280 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.4790 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.8220 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.4780 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.0720 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -0.8850 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 0.4630 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.0160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.1890 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -4.4480 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.8630 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END