NCID-ZINC04772089 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.3740 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7220 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.2790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.6570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.1580 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3220 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9820 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4270 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.1160 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.7860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.1620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.8730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.1950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 7.2650 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 7.9800 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 8.0140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.1680 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.1590 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.9140 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.3420 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.3140 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.2170 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.7430 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3480 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.2350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.6910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.2930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 8.1520 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 8.9360 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 7.3830 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.7630 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 9.0830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 7.7540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END