NCID-ZINC01557066 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.4160 2.0550 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.6640 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.7290 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.1080 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.7740 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.8680 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.2820 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.1360 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.4440 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.0170 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8000 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.4950 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0330 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7870 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0730 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.2370 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1400 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8420 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.6670 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.4800 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.2160 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.5760 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.1040 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.8540 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7170 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.3800 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.8670 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5300 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.2860 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.5350 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.2180 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.2100 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.5630 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.0490 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.6640 0.1810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END