NCID-ZINC01633903 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 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 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0330 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.0950 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.7660 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2290 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.9270 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.2980 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.9880 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.2990 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.9290 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -10.3390 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.9850 1.6860 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6330 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.2280 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.3920 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.8370 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.8400 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.3960 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -10.7800 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -10.6080 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -12.0610 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END