NCID-ZINC04974711 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2300 1.7430 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3770 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3830 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2260 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.5990 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.3520 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.7400 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5100 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.1820 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2790 0.5690 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.0320 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0650 -1.7840 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.7250 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9640 -0.9740 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.5750 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.1290 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.5640 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.1940 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.0210 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.5180 -1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.9070 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.8690 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.9560 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 5.0880 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 4.1330 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 3.0460 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.3350 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.0960 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.0760 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.4200 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.1500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -1.9520 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.3810 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -3.6810 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.2570 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.5000 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.7150 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.7660 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 5.7040 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.9400 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 4.2390 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.3030 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END