NCID-ZINC04962906 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5210 1.1260 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1640 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7120 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 0.4230 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.2620 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 1.2690 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6960 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 0.8790 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8100 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -0.9030 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.5900 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -2.2290 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8700 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.1310 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.9980 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7020 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.6580 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.0840 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.0140 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.0050 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.1670 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.3540 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.6180 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.5190 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7960 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.8350 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.0800 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.0100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5280 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.4810 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.0820 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.1230 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.5510 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.0530 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END