NCID-ZINC01669818 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.5830 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 4.2380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.7350 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 4.4290 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 5.6170 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 6.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 5.4420 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.9430 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.9940 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 8.0530 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 7.4160 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6280 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7460 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1840 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.0200 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 2.8040 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 4.0440 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 6.1580 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.3850 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 5.1070 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 7.4610 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 6.5230 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 8.3930 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 8.8980 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 7.2190 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 8.1080 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.8130 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END