NCID-ZINC05699651 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2040 1.1510 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1600 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.4460 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.3150 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 4.3830 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.9750 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.5830 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.7480 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.1230 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.8670 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.2370 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.8620 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.1170 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.2120 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.8160 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.0700 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.7200 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 4.1170 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.8670 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0820 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7050 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.3790 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7380 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0980 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.8580 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1790 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.2300 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.5440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.7730 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 5.6160 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 6.9420 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.8180 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.3690 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.0430 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.3080 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.7590 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.9180 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 4.6250 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 4.1810 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.5390 1.2540 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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