NCID-ZINC01567814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0.0230 -0.7990 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1320 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7950 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3220 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2870 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.3420 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4420 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4980 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.4460 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3450 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6120 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3620 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7760 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8680 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.4580 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.3050 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.4930 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2100 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.1950 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.4340 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.3350 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.7760 6.1630 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 0.9890 -0.1910 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0540 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6300 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5220 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.4850 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.2670 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.3040 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.6490 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.3490 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1660 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1370 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.8340 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.6920 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.3500 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.3220 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0680 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.1440 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.0650 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.7600 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.8300 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END