NCID-ZINC05833963 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4570 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0990 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5590 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1420 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.5000 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1700 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5800 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.7360 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.1460 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.8580 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 8.2010 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.8410 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 10.0380 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 8.1960 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 8.6890 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 6.8660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.2760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 8.9610 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 9.5000 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 9.9440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 9.1730 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 9.0280 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 7.8150 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 7.0740 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 8.0790 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 7.3350 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.0280 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 9.8670 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8890 1.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9680 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4520 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.3760 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.0450 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 6.3620 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 10.8530 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 10.1800 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 8.0220 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 7.3030 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.6590 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 10.7500 3.0240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END