NCID-ZINC01580354 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0580 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6630 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0760 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2930 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0970 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8040 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.5890 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.4470 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1800 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0040 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8890 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8920 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9840 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1330 -5.7440 C 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 -0.1120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.8410 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.3830 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.2960 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.4560 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9740 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.0180 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END