NCID-ZINC01579021 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.3870 -0.0350 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.2630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.4810 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.4700 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.7570 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.9750 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 -0.9100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.8990 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.7260 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.6800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.8680 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.1070 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.0960 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.2960 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.3070 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.1070 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.9080 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.6730 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.4850 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.5200 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.5050 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.3640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.0230 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.4920 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.8710 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.1330 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.0520 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4400 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5470 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9340 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.6020 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.3090 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.6390 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.2740 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.4420 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.0740 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.4470 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1180 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.3960 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.4500 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.9660 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6710 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.1110 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.5780 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.5070 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.1980 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.6630 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END