NCID-ZINC01744296 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1560 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4570 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8390 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6080 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1710 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.8370 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.1590 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.7700 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.0600 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.7390 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.1320 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.2560 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0920 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1300 -4.3590 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 1.1260 1.2340 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6860 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.4830 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4590 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.0210 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.5370 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9660 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.8850 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.1800 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.0830 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1000 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.7220 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.7380 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END