NCID-ZINC05663578 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6110 -0.6930 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0460 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7000 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0080 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6080 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6630 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1820 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0200 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2380 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1650 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -4.5720 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.7080 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.1080 -3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -6.8660 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.0930 -2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -6.2860 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.6840 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.0780 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3900 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.7310 -5.2810 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7840 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.0690 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.0420 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.7430 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.1180 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.2620 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.6960 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.9790 -6.2010 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 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END