NCID-ZINC01593644 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3380 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7600 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1870 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0460 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3890 2.8980 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 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8800 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9680 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5700 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6020 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5110 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5360 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5760 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.9650 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.0120 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.5300 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.3570 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.1190 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.5890 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END