NCID-ZINC04946445 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.1860 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1790 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.3870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0760 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0300 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -4.0210 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0820 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -3.9350 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.2480 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -4.1830 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.2780 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -4.3060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5860 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.5500 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.6880 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.1400 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8660 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.5340 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.4190 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.5380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.3830 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.1860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.1460 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.7400 0.0270 N 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.4930 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.9820 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.2500 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1930 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8440 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.5710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.7590 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END