NCID-ZINC00286253 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1290 0.5900 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5640 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.9500 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1540 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.9990 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.3860 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.6280 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3690 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.5240 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.6940 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 6.8560 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.8640 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.7030 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.5350 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 8.0120 -6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1920 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8260 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1620 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.6850 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.0130 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.8180 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.2940 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9620 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.1580 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.8860 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.1770 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.4530 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.6130 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.9260 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.6890 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 7.7610 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.7140 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.6320 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 8.1320 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5790 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.6140 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.4160 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.6350 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5570 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.4140 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END