NCID-ZINC04895958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.3730 1.5740 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.7200 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.0130 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.1640 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.0080 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.7140 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.5580 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.0040 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4400 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.1810 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.5400 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.1640 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.5400 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 6.1820 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 5.4540 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.4040 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.0590 0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4130 1.2400 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8600 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.2190 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.1250 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.3850 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.1310 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.6590 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.5920 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.6370 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.6170 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.6930 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 4.0970 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 6.1280 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 7.2480 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.9490 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.5720 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8040 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.3320 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.2520 2.7970 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 37 -1 M END