NCID-ZINC01684745 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.5810 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.7610 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.3540 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.3460 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.6850 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.2800 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -9.6190 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -10.2130 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.5020 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.6600 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.5300 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.3710 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.4350 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.5940 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -9.4640 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.3050 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -11.1670 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -10.3680 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -9.5270 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END