NCID-ZINC05600580 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -0.3790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 2.0820 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.2480 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.0210 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.3930 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 3.5290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.7020 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 5.4770 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.4860 3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 4.2290 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.3420 3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 3.1450 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.0860 2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 1.7850 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3640 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.9550 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.2480 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.7070 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 5.6830 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.1030 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5210 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9320 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.3530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2190 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.8040 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.0090 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 4.5000 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.4500 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.2530 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.4870 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END