NCID-ZINC01710983 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 4.9310 -2.0200 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.5980 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.2840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8190 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6720 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.9810 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4390 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8200 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.3690 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9820 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7720 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6240 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8470 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4550 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.8310 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.6070 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.0140 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1040 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.6200 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.5630 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.7580 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.1290 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.7530 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.4020 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.0910 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.9000 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7740 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.3010 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6210 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.5570 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.4850 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.3510 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5110 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1090 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6360 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.8650 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.3250 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.0380 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END