NCID-ZINC01764634 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0980 1.2350 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2780 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9660 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.5810 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.3200 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2240 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.3690 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4710 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.6170 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.6650 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.4340 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.5870 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.0330 -1.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3920 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6540 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.3400 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.9560 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.6880 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3150 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.2100 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.4790 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.8500 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6580 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.4460 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.6800 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1820 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.6530 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.1040 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.2150 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.4750 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -0.7810 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.1750 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.4480 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.0110 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.1070 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.7000 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.1790 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.0560 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END