NCID-ZINC01676854 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.6510 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.1240 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4540 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9810 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.5590 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.0860 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.6650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.2610 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.5670 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.0620 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -4.2920 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.1140 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.7300 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.0900 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.2200 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.0630 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0260 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9520 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1770 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1530 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0790 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.2820 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.3560 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2580 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1850 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.3870 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.4610 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.2920 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.1630 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.0850 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.4300 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -8.7300 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.5370 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.4700 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END