NCID-ZINC01765479 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4990 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0310 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0820 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.6030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.1330 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -4.4840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6520 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8110 -4.2210 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.2530 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.7890 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.6860 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.6160 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8700 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8500 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8660 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3990 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3830 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1850 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2000 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4490 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4340 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.2360 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.2510 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.6840 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.1660 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.6230 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.4660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.5000 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -7.8750 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.4260 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.3170 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.7760 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -6.3260 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.3410 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END