NCID-ZINC01668108 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1680 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6380 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0610 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.4420 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.6000 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.9500 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1410 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.9830 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.6380 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6400 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.3130 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.7570 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3100 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5220 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5470 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.4540 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.4790 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.4510 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.0720 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.4130 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.1320 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.5190 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9360 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2890 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END