NCID-ZINC04743588 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.6450 -0.9540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0680 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.4070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0400 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.4780 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.9050 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -2.4690 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.2720 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -1.9500 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.5760 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.7880 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 -4.1100 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.4840 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.1310 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.2210 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.6720 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9980 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8250 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2420 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9790 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1580 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5280 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.3700 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.9690 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7950 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.7490 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.8980 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.8380 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.4960 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.2220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.1620 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.5640 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.0780 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.7540 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 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 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END