NCID-ZINC05104875 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0200 1.5430 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1160 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5240 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0420 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.3540 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4980 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -1.8650 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.9960 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.7270 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.6020 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -3.9300 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.6250 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7570 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -2.0270 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.6910 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.9170 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.6970 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8930 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9530 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8720 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2170 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2380 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1160 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.3710 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.2080 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.4620 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.1020 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.6680 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3650 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.2720 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.3710 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.2780 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.0360 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END