NCID-ZINC04763798 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5920 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.9450 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.0920 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -4.5520 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.5200 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.5200 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.7680 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.5370 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.1620 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.5200 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -7.7790 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.5120 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -7.7500 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -8.2560 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -8.5250 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -8.2910 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.0590 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6050 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.2010 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.9060 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.6470 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -8.2230 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.1160 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -7.5400 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -8.4420 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -8.9200 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -8.5040 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END