NCID-ZINC05432423 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7530 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -2.2190 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.9640 1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -2.9370 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.2750 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.0940 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -5.3930 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1850 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -4.3600 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4010 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.2750 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.4750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.5700 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.4740 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.2380 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.1590 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.9660 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.5940 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8980 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.0400 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.2850 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.7680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.7480 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.7650 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.2140 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.0210 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.9080 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.3950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END