NCID-ZINC01652046 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.4770 0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.3550 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.8380 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.0140 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4200 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4910 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -1.5400 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.3260 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.2900 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.1380 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0220 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.9420 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.7880 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0530 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7580 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3340 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.0330 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.1540 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5790 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8880 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.4120 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.9770 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.6440 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.4410 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0270 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.1010 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.2510 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.5280 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7260 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1620 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.8920 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.0970 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.8140 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.5390 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.7260 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5420 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.7040 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.6990 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.4550 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2220 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END