NCID-ZINC01702423 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8470 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7930 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0630 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6920 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.9910 -3.3970 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 0.0240 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7330 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9260 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7050 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7070 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.1580 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.0300 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.8150 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END