NCID-ZINC01872942 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.3460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4750 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9940 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6330 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0530 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -2.3730 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5250 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -0.0740 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2550 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.4470 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.4920 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.0310 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1160 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.0200 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.5250 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.5000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4010 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0450 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1230 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.7050 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.5720 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.1860 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.6750 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5000 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.4800 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.5880 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.1880 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0460 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.4870 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.9580 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.9350 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.0800 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.4110 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.6210 -4.9000 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END