NCID-ZINC04692189 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.7640 1.7440 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.3440 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.4360 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9100 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.2200 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.7610 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1700 -2.6610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.2280 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 -4.5790 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.3440 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -5.3770 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.4330 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -3.7620 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0890 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4930 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.7640 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.9480 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.6040 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.0200 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.3640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3200 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.3710 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.2660 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.9100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.1240 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1010 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.3150 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8600 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.1630 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.7120 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3850 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2490 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.6810 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.8980 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.3560 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.8610 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.9320 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.8110 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.4080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END