NCID-ZINC01594690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9850 1.3970 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0320 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6220 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 0.2090 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0650 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.0770 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8680 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1240 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8590 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.3440 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.0840 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.3520 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.1350 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.6200 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.3550 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.6110 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.1320 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.3900 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6350 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.0750 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.6000 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.0060 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8170 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3850 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6410 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0200 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2450 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1890 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1640 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7470 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.0580 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.4570 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.1520 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.4220 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.7320 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.1870 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3350 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.0130 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.5700 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7740 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2160 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.1080 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 27 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END