NCID-ZINC04963028 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.4590 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0050 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6840 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0790 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7220 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.9720 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6610 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.0210 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0450 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2580 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0820 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.9050 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -2.0850 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.6420 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -1.9670 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0380 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 -4.3180 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.9800 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -5.4290 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1260 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.0670 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.9940 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.0570 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.1020 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8030 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5000 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0840 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.2320 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.6110 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.5920 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.7120 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.9100 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.9170 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 M END