NCID-ZINC05707198 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0520 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2510 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0090 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.3070 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4980 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.5530 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.4320 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4420 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.3310 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.2110 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.2020 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.3160 -4.3140 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 0.0390 -0.5210 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4060 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4420 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5870 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.6820 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0780 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.1400 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9880 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.8070 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.5630 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.5960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.2050 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.7540 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.5570 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.1240 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.8900 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.0930 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.7350 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END