IBS-ZINC03999778 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6860 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7500 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.9800 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9670 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6330 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2230 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8900 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7890 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1210 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5760 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7710 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1100 2.4980 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 0.0700 -4.7220 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4760 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0490 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.8910 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3160 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.4600 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.9670 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8280 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.7940 -2.6350 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 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 14 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END