NCID-ZINC01664491 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5440 1.7310 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.2560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.4340 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.7530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3020 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.5230 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.8420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.5690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.0460 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.7340 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.9380 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.4620 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.7900 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.7040 0.9830 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.3530 -2.7130 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.8760 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.4350 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.0660 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.3870 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.9240 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5540 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.6160 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.9680 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 0.2990 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.2570 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.1750 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8110 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1760 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1880 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.3650 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.1070 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.3310 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.4710 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -7.4020 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.2020 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.9650 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.0900 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.8800 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.4540 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.5760 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.4860 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.6230 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.9540 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.0310 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.8160 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 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 17 36 1 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END