NCID-ZINC01856354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6300 1.6260 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.6340 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5860 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1340 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -0.7880 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -0.3660 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9940 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.7570 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.0080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.1760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.3550 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.3550 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.1850 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.0160 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.8490 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.2480 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.2700 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.5270 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.5540 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.5240 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9800 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.8240 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.1910 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.1940 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.9670 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7780 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.7850 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.8400 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.6000 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.5620 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5690 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0260 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0270 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.1210 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.2650 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.1740 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.2510 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.8600 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.9560 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.8410 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -7.3110 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.6120 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.8680 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.3710 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.3380 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.9370 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.8410 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.9180 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0700 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3670 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.0440 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END