NCID-ZINC01625608 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.2550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7800 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.2390 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.7410 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.2000 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.7240 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.0940 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -10.9500 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.4320 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.0630 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.2720 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -10.6710 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -12.2970 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -12.9230 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -10.6050 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -9.6690 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.4840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.9180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.3180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.9050 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.0760 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.0600 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.6610 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -11.4510 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -10.0400 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -10.0640 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -12.5010 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -12.7500 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -13.9950 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -9.0550 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -9.0310 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -10.2070 0.4160 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END