NCID-ZINC01671366 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 3 0 0 0 0 0 0 0 0 0 1.5610 -2.5060 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.2970 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.7040 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -4.5720 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5230 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.9710 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.4890 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.7550 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.2730 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.5220 7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5730 1.0920 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 2.8160 -4.1790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.7010 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.7160 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.0460 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7430 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.4140 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.5010 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.8300 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5270 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.1980 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.8530 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2120 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.6630 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2240 1.9300 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END