NCID-ZINC01867005 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 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 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6610 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.7230 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.1730 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.6610 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.1820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.7550 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.3700 5.5200 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 1.2050 -6.4990 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.2620 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.7510 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.0920 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.5300 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.5810 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.8410 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.3590 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.7660 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.7840 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.2840 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END