NCID-ZINC01724694 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -2.3520 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.4710 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.0580 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.5470 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.1340 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.5130 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.0990 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.8190 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4400 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.8540 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4930 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.7140 2.3340 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.5570 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0280 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.9710 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5000 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.6330 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.1040 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.0560 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.5900 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.0000 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.3690 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.0220 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.8970 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.5250 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.9530 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.3620 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5830 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.9310 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.8140 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.0940 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END