NCID-ZINC01587761 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 1.6720 1.3120 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.1460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8420 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.4660 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.4330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6940 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1460 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.8300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.5360 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.9090 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.6160 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.6090 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.1590 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.4640 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.9670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.5450 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2970 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.3780 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3240 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2370 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.5470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.0600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.6430 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.0790 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.0250 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5140 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.8140 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.3260 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.9660 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.2470 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.5920 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.0640 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0270 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.3970 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.8630 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.9920 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.0150 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.2720 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END