NCID-ZINC01680944 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.3690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.7430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.0820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.0500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.6770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.6270 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.6890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.1910 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.3640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.1750 1.3120 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.3220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.3720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.0960 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.9110 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.4250 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.9530 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.6710 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -1.9910 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -0.6020 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -1.9800 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.6560 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9380 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.4520 2.2000 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 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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