NCID-ZINC01580668 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 3.5530 -4.5470 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.1090 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.8550 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0270 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.4760 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.7320 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.2410 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.1220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.4980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.3160 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.2370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 0.5820 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.9630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 2.5330 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.7220 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.2610 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5240 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.5280 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.7500 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5150 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.8410 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.0800 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.5710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.3060 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 0.1560 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 2.5920 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.6050 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.0020 0.1620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END